(2Z)-2-(5-methyl-2-phenyl-indol-3-ylidene)-4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine

Systemtic Name: (2Z)-2-(5-methyl-2-phenyl-indol-3-ylidene)-4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine Openeye Name: (2Z)-2-(5-methyl-2-phenyl-indol-3-ylidene)-4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine CAS Name: (2Z)-2-(5-methyl-2-phenyl-3-indolylidene)-4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine IUPAC Name: (2Z)-2-(5-methyl-2-phenylindol-3-ylidene)-4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine Traditional Name: (2Z)-2-(5-methyl-2-phenyl-indol-3-ylidene)-4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C2=C3C=C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

CC1=CC\2=C(C=C1)N=C(/C2=C\3/C=C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2/c1-19-11-16-24-23(17-19)29(30(33-24)21-7-3-2-4-8-21)28-18-27(20-12-14-22(15-13-20)34(35)36)31-25-9-5-6-10-26(25)32-28/h2-18,31-32H,1H3/b29-28-