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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)C(C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

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

InChI

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