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

Systemtic Name: ethyl 2-[(diphenylmethylidene)amino]-3-(1-methylindol-3-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 2-(benzhydrylideneamino)-3-(1-methylindol-3-yl)-3-oxo-propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(1-methyl-3-indolyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylideneamino)-3-(1-methylindol-3-yl)-3-oxopropanoate Traditional Name: 2-(benzhydrylideneamino)-3-keto-3-(1-methylindol-3-yl)propionic acid ethyl ester Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CN(C2=CC=CC=C21)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CN(C2=CC=CC=C21)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-3-32-27(31)25(26(30)22-18-29(2)23-17-11-10-16-21(22)23)28-24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-18,25H,3H2,1-2H3