[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c23-18(12-15-6-2-1-3-7-15)21-13-20(25)26-14-19(24)22-11-10-16-8-4-5-9-17(16)22/h1-9H,10-14H2,(H,21,23)