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

Systemtic Name: (3S)-5-bromanyl-3-[(1S,5R)-5-ethyl-2-oxidanylidene-cyclohexyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-[(1S,5R)-5-ethyl-2-oxo-cyclohexyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-5-bromo-3-[(1S,5R)-5-ethyl-2-oxocyclohexyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-[(1S,5R)-5-ethyl-2-oxocyclohexyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-[(1S,5R)-5-ethyl-2-keto-cyclohexyl]-3-hydroxy-oxindole Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)C(C1)C2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CC[C@@H]1CCC(=O)[C@@H](C1)[C@@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C16H18BrNO3/c1-2-9-3-6-14(19)12(7-9)16(21)11-8-10(17)4-5-13(11)18-15(16)20/h4-5,8-9,12,21H,2-3,6-7H2,1H3,(H,18,20)/t9-,12-,16-/m1/s1