[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenylethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenylethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=CC=CC=C3

InChI

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