(3R)-3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]indolin-2-one CAS Name: (3R)-3-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-(4-methylpiperidino)sulfonyl-oxindole Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)NC1=O

InChI

InChI=1S/C15H20N2O3S/c1-10-5-7-17(8-6-10)21(19,20)12-3-4-14-13(9-12)11(2)15(18)16-14/h3-4,9-11H,5-8H2,1-2H3,(H,16,18)/t11-/m1/s1