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

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 1-(2-bromobenzyl)-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)oxindole Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Br)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Br)O

InChI

InChI=1S/C26H24BrNO3/c1-17(2)18-11-13-19(14-12-18)24(29)15-26(31)21-8-4-6-10-23(21)28(25(26)30)16-20-7-3-5-9-22(20)27/h3-14,17,31H,15-16H2,1-2H3