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

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-phenethyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-phenethyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-phenethyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-phenethylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-phenethyl-oxindole Formula: C30H24BrNO3 MolecularWeight: 526.42046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H24BrNO3/c31-25-15-16-27-26(19-25)30(35,29(34)32(27)18-17-21-7-3-1-4-8-21)20-28(33)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-16,19,35H,17-18,20H2