NP-MRD: Showing NP-Card for tetrakis(1h-indol-3-yl)ethanone (NP0305037)

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Record Information

Version

2.0

Created at

2022-09-10 20:32:22 UTC

Updated at

2022-09-10 20:32:22 UTC

NP-MRD ID

NP0305037

Secondary Accession Numbers

None

Natural Product Identification

Common Name

tetrakis(1h-indol-3-yl)ethanone

Description

Tetra(indol-3-yl)ethanone belongs to the class of organic compounds known as 3-alkylindoles. 3-Alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. tetrakis(1h-indol-3-yl)ethanone is found in Pseudovibrio denitrificans. Based on a literature review very few articles have been published on Tetra(indol-3-yl)ethanone.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309102222322D          

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M  END

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M  END


  Mrv1652309102222322D          

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 29 30  2  0  0  0  0
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 25 30  1  0  0  0  0
 12 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 31 39  1  0  0  0  0
 34 39  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0305037

> <DATABASE_NAME>
NP-MRD

> <SMILES>
O=C(C1=CNC2=CC=CC=C12)C(C1=CNC2=CC=CC=C12)(C1=CNC2=CC=CC=C12)C1=CNC2=CC=CC=C12

> <INCHI_IDENTIFIER>
InChI=1S/C34H24N4O/c39-33(25-17-35-29-13-5-1-9-21(25)29)34(26-18-36-30-14-6-2-10-22(26)30,27-19-37-31-15-7-3-11-23(27)31)28-20-38-32-16-8-4-12-24(28)32/h1-20,35-38H

> <INCHI_KEY>
FLGADMUFJYPECJ-UHFFFAOYSA-N

> <FORMULA>
C34H24N4O

> <MOLECULAR_WEIGHT>
504.593

> <EXACT_MASS>
504.195011409

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
63

> <JCHEM_AVERAGE_POLARIZABILITY>
55.09458920148883

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetrakis(1H-indol-3-yl)ethan-1-one

> <JCHEM_LOGP>
7.126889652000001

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.385742810536833

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.122023290335633

> <JCHEM_PKA_STRONGEST_BASIC>
-7.9470801425266515

> <JCHEM_POLAR_SURFACE_AREA>
80.22999999999999

> <JCHEM_REFRACTIVITY>
155.67229999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
tetrakis(1H-indol-3-yl)ethanone

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  O   UNK     0      -0.959  -4.568   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       0.185  -3.537   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.135  -2.031   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.895  -0.887   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0       0.125   0.447   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0      -1.381   0.127   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.627   1.032   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.034   0.406   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.195  -1.126   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.949  -2.031   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.542  -1.405   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.650  -4.013   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.114  -4.489   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.360  -3.584   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0       5.606  -4.489   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       5.130  -5.954   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.900  -7.288   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.130  -8.621   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.590  -8.621   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.820  -7.288   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.590  -5.954   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.174  -5.478   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.079  -6.724   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0       1.174  -7.970   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0      -0.291  -7.494   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.624  -8.264   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.958  -7.494   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.958  -5.954   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.624  -5.184   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.291  -5.954   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.126  -2.549   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.220  -1.303   0.000  0.00  0.00           C+0
HETATM   33  N   UNK     0       2.126  -0.057   0.000  0.00  0.00           N+0
HETATM   34  C   UNK     0       3.590  -0.533   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.924   0.237   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       6.258  -0.533   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       6.258  -2.073   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       4.924  -2.843   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       3.590  -2.073   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   12                                                  
CONECT    3    2    4   11                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   11                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10    3    6                                                  
CONECT   12    2   13   22   31                                             
CONECT   13   12   14   21                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   13   16                                                  
CONECT   22   12   23   30                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   30                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   22   25                                                  
CONECT   31   12   32   39                                                  
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35   39                                                  
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   31   34                                                  
MASTER        0    0    0    0    0    0    0    0   39    0   92    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₄H₂₄N₄O

Average Mass

504.5930 Da

Monoisotopic Mass

504.19501 Da

IUPAC Name

tetrakis(1H-indol-3-yl)ethan-1-one

Traditional Name

tetrakis(1H-indol-3-yl)ethanone

CAS Registry Number

Not Available

SMILES

O=C(C1=CNC2=CC=CC=C12)C(C1=CNC2=CC=CC=C12)(C1=CNC2=CC=CC=C12)C1=CNC2=CC=CC=C12

InChI Identifier

InChI=1S/C34H24N4O/c39-33(25-17-35-29-13-5-1-9-21(25)29)34(26-18-36-30-14-6-2-10-22(26)30,27-19-37-31-15-7-3-11-23(27)31)28-20-38-32-16-8-4-12-24(28)32/h1-20,35-38H

InChI Key

FLGADMUFJYPECJ-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Pseudovibrio denitrificans	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 3-alkylindoles. 3-Alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Indoles and derivatives

Sub Class

Indoles

Direct Parent

3-alkylindoles

Alternative Parents

Substituents

3-alkylindole
Aryl alkyl ketone
Aryl ketone
Benzenoid
Substituted pyrrole
Heteroaromatic compound
Vinylogous amide
Pyrrole
Ketone
Azacycle
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	7.13	ChemAxon
pKa (Strongest Acidic)	13.12	ChemAxon
pKa (Strongest Basic)	-7.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	80.23 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	155.67 m³·mol⁻¹	ChemAxon
Polarizability	55.09 Å³	ChemAxon
Number of Rings	8	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

62233301

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139591209

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for tetrakis(1h-indol-3-yl)ethanone (NP0305037)

MOL for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

3D MOL for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

3D SDF for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

3D-SDF for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

PDB for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

3D PDB for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

SMILES for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

INCHI for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

Structure for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)

3D Structure for NP0305037 (tetrakis(1h-indol-3-yl)ethanone)