[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-25-15-8-14(9-16(10-15)26-2)22-19(23)12-27-20(24)7-13-11-21-18-6-4-3-5-17(13)18/h3-6,8-11,21H,7,12H2,1-2H3,(H,22,23)