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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O4/c1-14(2)20(24-21(27)16-8-4-5-9-17(16)23)22(28)29-13-19(26)25-12-11-15-7-3-6-10-18(15)25/h3-10,14,20H,11-13H2,1-2H3,(H,24,27)