(3R)-5-methyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-methyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-5-methyl-indolin-2-one CAS Name: (3R)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-5-methyl-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)(C)CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2NC(C)(C)CO

InChI

InChI=1S/C13H18N2O2/c1-8-4-5-10-9(6-8)11(12(17)14-10)15-13(2,3)7-16/h4-6,11,15-16H,7H2,1-3H3,(H,14,17)/t11-/m1/s1