(3R)-5-bromanyl-3-oxidanyl-3-[(1S)-2-oxidanylidenecycloheptyl]-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-[(1S)-2-oxidanylidenecycloheptyl]-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[(1S)-2-oxocycloheptyl]indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[(1S)-2-oxocycloheptyl]-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[(1S)-2-oxocycloheptyl]-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[(1S)-2-ketocycloheptyl]oxindole Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)CC1)C2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

C1CC[C@H](C(=O)CC1)[C@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C15H16BrNO3/c16-9-6-7-12-11(8-9)15(20,14(19)17-12)10-4-2-1-3-5-13(10)18/h6-8,10,20H,1-5H2,(H,17,19)/t10-,15-/m1/s1