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

Systemtic Name: 5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(2,4,5-trimethylphenyl)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=C4C)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=C4C)C)C)O

InChI

InChI=1S/C27H26BrNO3/c1-16-5-7-20(8-6-16)15-29-24-10-9-21(28)13-23(24)27(32,26(29)31)14-25(30)22-12-18(3)17(2)11-19(22)4/h5-13,32H,14-15H2,1-4H3