(3S)-6-bromanyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-6-bromanyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: (3S)-6-bromo-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]indolin-2-one CAS Name: (3S)-6-bromo-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: (3S)-6-bromo-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: (3S)-6-bromo-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]oxindole Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

CC(C)(CO)N[C@H]1C2=C(C=C(C=C2)Br)NC1=O

InChI

InChI=1S/C12H15BrN2O2/c1-12(2,6-16)15-10-8-4-3-7(13)5-9(8)14-11(10)17/h3-5,10,15-16H,6H2,1-2H3,(H,14,17)/t10-/m0/s1