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

Systemtic Name: methyl 2-[(diphenylmethylidene)amino]-3-(1H-indol-3-yl)butanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)butanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(1H-indol-3-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)butanoate Traditional Name: 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)butyric acid methyl ester Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18(22-17-27-23-16-10-9-15-21(22)23)24(26(29)30-2)28-25(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-18,24,27H,1-2H3