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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-2-14-7-9-15(10-8-14)19(22)13-24-20(23)11-16-12-21-18-6-4-3-5-17(16)18/h3-10,12,21H,2,11,13H2,1H3