(3R)-3-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[2-(o-tolylmethylsulfanyl)acetyl]indolin-2-one CAS Name: (3R)-3-methyl-5-[2-[(2-methylphenyl)methylthio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-[2-[(2-methylbenzyl)thio]acetyl]oxindole Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSCC3=CC=CC=C3C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)CSCC3=CC=CC=C3C)NC1=O

InChI

InChI=1S/C19H19NO2S/c1-12-5-3-4-6-15(12)10-23-11-18(21)14-7-8-17-16(9-14)13(2)19(22)20-17/h3-9,13H,10-11H2,1-2H3,(H,20,22)/t13-/m1/s1