methyl 2-[(diphenylmethylidene)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(diphenylmethylidene)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-29-25(28)23(16-20-17-26-22-15-9-8-14-21(20)22)27-24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,23,26H,16H2,1H3