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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-17(15-12-19-16-9-5-4-8-14(15)16)18(21)22-11-10-13-6-2-1-3-7-13/h1-9,12,19H,10-11H2