[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O4/c1-2-25-16-9-7-15(8-10-16)22-19(23)13-26-20(24)11-14-12-21-18-6-4-3-5-17(14)18/h3-10,12,21H,2,11,13H2,1H3,(H,22,23)