1-phenylethyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 1-phenylethyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 1-phenylethyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid 1-phenylethyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO3/c1-12(13-7-3-2-4-8-13)22-18(21)17(20)15-11-19-16-10-6-5-9-14(15)16/h2-12,19H,1H3