(3S)-3-[(1S,3S)-3-methyl-2-oxidanylidene-cyclohexyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[(1S,3S)-3-methyl-2-oxidanylidene-cyclohexyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(1S,3S)-3-methyl-2-oxo-cyclohexyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(1S,3S)-3-methyl-2-oxocyclohexyl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(1S,3S)-3-methyl-2-oxocyclohexyl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1S,3S)-2-keto-3-methyl-cyclohexyl]oxindole Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=O)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C[C@H]1CCC[C@H](C1=O)[C@@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C15H17NO3/c1-9-5-4-7-11(13(9)17)15(19)10-6-2-3-8-12(10)16-14(15)18/h2-3,6,8-9,11,19H,4-5,7H2,1H3,(H,16,18)/t9-,11+,15+/m0/s1