[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-15-6-8-17(9-7-15)21-19(23)14-25-20(24)11-13-22-12-10-16-4-2-3-5-18(16)22/h2-10,12H,11,13-14H2,1H3,(H,21,23)