3-(diphenylmethylidene)-1-[methyl(phenyl)amino]-4,5-dihydrobenzo[g]indol-2-one

Systemtic Name: 3-(diphenylmethylidene)-1-[methyl(phenyl)amino]-4,5-dihydrobenzo[g]indol-2-one Openeye Name: 3-benzhydrylidene-1-(N-methylanilino)-4,5-dihydrobenzo[g]indol-2-one CAS Name: 3-(diphenylmethylene)-1-(N-methylanilino)-4,5-dihydrobenzo[g]indol-2-one IUPAC Name: 3-benzhydrylidene-1-(N-methylanilino)-4,5-dihydrobenzo[g]indol-2-one Traditional Name: 3-benzhydrylidene-1-(N-methylanilino)-4,5-dihydrobenz[g]indol-2-one Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C3=C(CCC4=CC=CC=C43)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)N2C3=C(CCC4=CC=CC=C43)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

InChI

InChI=1S/C32H26N2O/c1-33(26-18-9-4-10-19-26)34-31-27-20-12-11-13-23(27)21-22-28(31)30(32(34)35)29(24-14-5-2-6-15-24)25-16-7-3-8-17-25/h2-20H,21-22H2,1H3