[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-15(22(28)25-14-12-16-5-2-3-6-19(16)25)29-20(26)7-4-13-24-21(27)17-8-10-18(23)11-9-17/h2-3,5-6,8-11,15H,4,7,12-14H2,1H3,(H,24,27)