[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-24-14-7-8-16(19(10-14)25-2)18(22)12-26-20(23)9-13-11-21-17-6-4-3-5-15(13)17/h3-8,10-11,21H,9,12H2,1-2H3