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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O4/c20-15-7-3-2-6-14(15)19(25)21-11-18(24)26-12-17(23)22-10-9-13-5-1-4-8-16(13)22/h1-8H,9-12H2,(H,21,25)