5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C33H30BrNO3 MolecularWeight: 568.5002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H30BrNO3/c1-21(2)26-10-9-22(3)27(17-26)20-35-30-16-15-28(34)18-29(30)33(38,32(35)37)19-31(36)25-13-11-24(12-14-25)23-7-5-4-6-8-23/h4-18,21,38H,19-20H2,1-3H3