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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=CC(=C3)SC)Cl

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=CC(=C3)SC)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-12-9-13-5-3-4-6-17(13)21(12)18(22)11-24-19(23)15-10-14(25-2)7-8-16(15)20/h3-8,10,12H,9,11H2,1-2H3/t12-/m1/s1