Mrv1533004261516462D 30 35 0 0 0 0 999 V2000 2.9585 -0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -1.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -2.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -3.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 -3.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -4.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -4.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -4.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -4.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 -4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 -4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -4.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 -3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 -1.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 -3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 13 18 2 0 0 0 0 18 19 1 0 0 0 0 6 19 1 0 0 0 0 11 19 2 0 0 0 0 9 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 22 30 1 0 0 0 0 25 30 1 0 0 0 0 M END > NP0304626 > NP-MRD > CN(C)C1=NC2=C(N1)C(=NC1=C2C2=C(N1)C=CC=C2)C(=O)C1=CNC2=CC=CC=C12 > InChI=1S/C23H18N6O/c1-29(2)23-27-18-17-13-8-4-6-10-16(13)25-22(17)26-20(19(18)28-23)21(30)14-11-24-15-9-5-3-7-12(14)15/h3-11,24H,1-2H3,(H,25,26)(H,27,28) > HFDRCDQEZCGEDH-UHFFFAOYSA-N > C23H18N6O > 394.438 > 394.154209224 > 4 > 48 > 44.087358130253946 > 1 > 3 > 0 > 1 > 7-(1H-indole-3-carbonyl)-N,N-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),3,7,11(16),12,14-heptaen-4-amine > 3.93 > 4.263192720000001 > -4.34 > 0 > 6 > 0 > 12.99756872298435 > 10.707613439321566 > 4.977988370203204 > 93.46000000000001 > 115.3703 > 3 > 1 > 1.80e-02 g/l > 7-(1H-indole-3-carbonyl)-N,N-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),3,7,11(16),12,14-heptaen-4-amine > 0 > NP0304626 > 7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine $$$$