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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenylethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-13-19(15-9-5-6-10-16(15)20-13)17(21)12-23-18(22)11-14-7-3-2-4-8-14/h2-10,20H,11-12H2,1H3