methyl 1-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-benzylanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-(phenylmethyl)anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-benzylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-benzylanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-25(29)21-16-27(23-14-8-6-12-20(21)23)17-24(28)26-22-13-7-5-11-19(22)15-18-9-3-2-4-10-18/h2-14,16H,15,17H2,1H3,(H,26,28)