[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O5/c1-27-16-9-6-14(7-10-16)21(26)23-19(24)13-28-20(25)11-8-15-12-22-18-5-3-2-4-17(15)18/h2-7,9-10,12,22H,8,11,13H2,1H3,(H,23,24,26)