[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4/c23-18(10-14-6-2-1-3-7-14)22-19(24)13-26-20(25)11-15-12-21-17-9-5-4-8-16(15)17/h1-9,12,21H,10-11,13H2,(H,22,23,24)