ethyl 2-[(diphenylmethylidene)amino]-4-(1-methylindol-3-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(diphenylmethylidene)amino]-4-(1-methylindol-3-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(benzhydrylideneamino)-4-(1-methylindol-3-yl)-3-oxo-butanoate CAS Name: 2-[(diphenylmethylene)amino]-4-(1-methyl-3-indolyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylideneamino)-4-(1-methylindol-3-yl)-3-oxobutanoate Traditional Name: 2-(benzhydrylideneamino)-3-keto-4-(1-methylindol-3-yl)butyric acid ethyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)CC1=CN(C2=CC=CC=C21)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(=O)CC1=CN(C2=CC=CC=C21)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-3-33-28(32)27(25(31)18-22-19-30(2)24-17-11-10-16-23(22)24)29-26(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,19,27H,3,18H2,1-2H3