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

Systemtic Name: (3S)-5-bromanyl-3-[(1R,5S)-5-methyl-2-oxidanylidene-cyclohexyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-[(1R,5S)-5-methyl-2-oxo-cyclohexyl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-[(1R,5S)-5-methyl-2-oxocyclohexyl]-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-hydroxy-3-[(1R,5S)-5-methyl-2-oxocyclohexyl]-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[(1R,5S)-2-keto-5-methyl-cyclohexyl]oxindole Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1)C2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO3/c1-8-2-5-13(18)11(6-8)15(20)10-7-9(16)3-4-12(10)17-14(15)19/h3-4,7-8,11,20H,2,5-6H2,1H3,(H,17,19)/t8-,11-,15+/m0/s1