methyl 3-(5,6-dimethoxy-1H-indol-3-yl)-2-[(diphenylmethylidene)amino]propanoate

Systemtic Name: methyl 3-(5,6-dimethoxy-1H-indol-3-yl)-2-[(diphenylmethylidene)amino]propanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(5,6-dimethoxy-1H-indol-3-yl)propanoate CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-2-[(diphenylmethylene)amino]propanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-(5,6-dimethoxy-1H-indol-3-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-(5,6-dimethoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-31-24-15-21-20(17-28-22(21)16-25(24)32-2)14-23(27(30)33-3)29-26(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,15-17,23,28H,14H2,1-3H3