(3R)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-3-phenyl-propyl)-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-3-phenyl-propyl)-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-(2-oxo-3-phenyl-propyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-(2-oxo-3-phenylpropyl)-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-hydroxy-3-(2-oxo-3-phenylpropyl)-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-(2-keto-3-phenyl-propyl)oxindole Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO3/c18-12-6-7-15-14(9-12)17(22,16(21)19-15)10-13(20)8-11-4-2-1-3-5-11/h1-7,9,22H,8,10H2,(H,19,21)/t17-/m1/s1