[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-14(21(27)18-13-25-19-6-3-2-5-17(18)19)29-20(26)7-4-12-24-22(28)15-8-10-16(23)11-9-15/h2-3,5-6,8-11,13-14,25H,4,7,12H2,1H3,(H,24,28)