5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one

Systemtic Name: 5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(4-methylbenzyl)oxindole Formula: C27H26BrNO3 MolecularWeight: 492.40424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrNO3/c1-17(2)20-8-10-21(11-9-20)25(30)15-27(32)23-14-22(28)12-13-24(23)29(26(27)31)16-19-6-4-18(3)5-7-19/h4-14,17,32H,15-16H2,1-3H3