[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3S/c1-12(18(22)21-10-9-13-5-3-4-6-17(13)21)24-19(23)15-11-14(25-2)7-8-16(15)20/h3-8,11-12H,9-10H2,1-2H3