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

Systemtic Name: ethyl 2-[(diphenylmethylidene)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-2-30-26(29)24(17-21-18-27-23-16-10-9-15-22(21)23)28-25(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,24,27H,2,17H2,1H3