(3R)-5-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3-methyl-indolin-2-one CAS Name: (3R)-5-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[2-[(3,4-dimethylphenyl)thio]acetyl]-3-methyl-oxindole Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=CC(=C(C=C3)C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)CSC3=CC(=C(C=C3)C)C)NC1=O

InChI

InChI=1S/C19H19NO2S/c1-11-4-6-15(8-12(11)2)23-10-18(21)14-5-7-17-16(9-14)13(3)19(22)20-17/h4-9,13H,10H2,1-3H3,(H,20,22)/t13-/m1/s1