(3R)-3-methyl-5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-methyl-5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[4-(o-tolyl)piperazin-1-yl]sulfonyl-indolin-2-one CAS Name: (3R)-3-methyl-5-[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-[4-(o-tolyl)piperazino]sulfonyl-oxindole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4C)NC1=O

InChI

InChI=1S/C20H23N3O3S/c1-14-5-3-4-6-19(14)22-9-11-23(12-10-22)27(25,26)16-7-8-18-17(13-16)15(2)20(24)21-18/h3-8,13,15H,9-12H2,1-2H3,(H,21,24)/t15-/m1/s1