(2Z)-3-(1H-indol-3-yl)-2-indol-3-ylidene-4-methyl-1,5-dihydro-1,5-benzodiazepine

Systemtic Name: (2Z)-3-(1H-indol-3-yl)-2-indol-3-ylidene-4-methyl-1,5-dihydro-1,5-benzodiazepine Openeye Name: (2Z)-3-(1H-indol-3-yl)-2-indol-3-ylidene-4-methyl-1,5-dihydro-1,5-benzodiazepine CAS Name: (2Z)-3-(1H-indol-3-yl)-2-(3-indolylidene)-4-methyl-1,5-dihydro-1,5-benzodiazepine IUPAC Name: (2Z)-3-(1H-indol-3-yl)-2-indol-3-ylidene-4-methyl-1,5-dihydro-1,5-benzodiazepine Traditional Name: (2Z)-3-(1H-indol-3-yl)-2-indol-3-ylidene-4-methyl-1,5-dihydro-1,5-benzodiazepine Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=NC3=CC=CC=C32)NC4=CC=CC=C4N1)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(/C(=C\2/C=NC3=CC=CC=C32)/NC4=CC=CC=C4N1)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H20N4/c1-16-25(19-14-27-21-10-4-2-8-17(19)21)26(30-24-13-7-6-12-23(24)29-16)20-15-28-22-11-5-3-9-18(20)22/h2-15,27,29-30H,1H3/b26-20+