(3S)-5-[2-(4-methoxyphenyl)sulfanylethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-[2-(4-methoxyphenyl)sulfanylethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(4-methoxyphenyl)sulfanylacetyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(4-methoxyphenyl)sulfanylacetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-[(4-methoxyphenyl)thio]acetyl]-3-methyl-oxindole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c1-11-15-9-12(3-8-16(15)19-18(11)21)17(20)10-23-14-6-4-13(22-2)5-7-14/h3-9,11H,10H2,1-2H3,(H,19,21)/t11-/m0/s1