(3S)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1H-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C22H16BrNO3 MolecularWeight: 422.27134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[C@@]3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C22H16BrNO3/c23-17-10-11-19-18(12-17)22(27,21(26)24-19)13-20(25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,27H,13H2,(H,24,26)/t22-/m0/s1