Mrv1533004161522162D 25 28 0 0 0 0 999 V2000 5.2930 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -4.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -4.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 -3.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 -2.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 -0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -2.5768 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 15 23 1 0 0 0 0 18 23 1 0 0 0 0 9 24 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 3 25 1 0 0 0 0 M END > NP0250588 > NP-MRD > COC1=CC=C2NC=C(CCN(C)CC3=CNC4=CC=CC=C34)C2=C1 > InChI=1S/C21H23N3O/c1-24(14-16-13-23-20-6-4-3-5-18(16)20)10-9-15-12-22-21-8-7-17(25-2)11-19(15)21/h3-8,11-13,22-23H,9-10,14H2,1-2H3 > JVJJCUUQGIQUQZ-UHFFFAOYSA-N > C21H23N3O > 333.435 > 333.184112373 > 2 > 48 > 38.55273851579655 > 1 > 2 > 0 > 1 > [(1H-indol-3-yl)methyl][2-(5-methoxy-1H-indol-3-yl)ethyl]methylamine > 4.20 > 3.9676296256666665 > -4.74 > 1 > 4 > 1 > 17.45554432586141 > 15.958719224279577 > 9.819264272172786 > 44.05 > 102.60450000000003 > 6 > 1 > 6.06e-03 g/l > (1H-indol-3-ylmethyl)[2-(5-methoxy-1H-indol-3-yl)ethyl]methylamine > 0 > NP0250588 > (1h-indol-3-ylmethyl)[2-(5-methoxy-1h-indol-3-yl)ethyl]methylamine $$$$