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

Systemtic Name: [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-chlorophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-[(3-chlorobenzoyl)amino]acetate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]acetic acid [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-[(3-chlorobenzoyl)amino]acetate Traditional Name: 2-[(3-chlorobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl] ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-13-10-15-6-3-4-9-18(15)24(13)21(27)14(2)28-19(25)12-23-20(26)16-7-5-8-17(22)11-16/h3-9,11,13-14H,10,12H2,1-2H3,(H,23,26)