2-(4-methoxyphenyl)ethyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-methoxyphenyl)ethyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(4-methoxyphenyl)ethyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid 2-(4-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)ethyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid 2-(4-methoxyphenyl)ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCOC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO4/c1-23-14-8-6-13(7-9-14)10-11-24-19(22)18(21)16-12-20-17-5-3-2-4-15(16)17/h2-9,12,20H,10-11H2,1H3