[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c1-24-15-6-4-5-14(10-15)21-18(22)12-25-19(23)9-13-11-20-17-8-3-2-7-16(13)17/h2-8,10-11,20H,9,12H2,1H3,(H,21,22)