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

Systemtic Name: (3S)-1-methyl-3-[(1S,5S)-5-methyl-2-oxidanylidene-cyclohexyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-3-[(1S,5S)-5-methyl-2-oxo-cyclohexyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-[(1S,5S)-5-methyl-2-oxocyclohexyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-[(1S,5S)-5-methyl-2-oxocyclohexyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1S,5S)-2-keto-5-methyl-cyclohexyl]-1-methyl-oxindole Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1)C2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

C[C@H]1CCC(=O)[C@@H](C1)[C@@]2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C16H19NO3/c1-10-7-8-14(18)12(9-10)16(20)11-5-3-4-6-13(11)17(2)15(16)19/h3-6,10,12,20H,7-9H2,1-2H3/t10-,12+,16+/m0/s1