(3S)-3-[(1S,5S)-5-methyl-2-oxidanylidene-cyclohexyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[(1S,5S)-5-methyl-2-oxidanylidene-cyclohexyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(1S,5S)-5-methyl-2-oxo-cyclohexyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(1S,5S)-5-methyl-2-oxocyclohexyl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(1S,5S)-5-methyl-2-oxocyclohexyl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1S,5S)-2-keto-5-methyl-cyclohexyl]oxindole Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

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

InChI

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