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

Systemtic Name: 5-bromanyl-1-[(4-bromophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-1-(4-bromobenzyl)-3-hydroxy-3-[2-keto-2-(2,4,5-trimethylphenyl)ethyl]oxindole Formula: C26H23Br2NO3 MolecularWeight: 557.27372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Br)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Br)O)C)C

InChI

InChI=1S/C26H23Br2NO3/c1-15-10-17(3)21(11-16(15)2)24(30)13-26(32)22-12-20(28)8-9-23(22)29(25(26)31)14-18-4-6-19(27)7-5-18/h4-12,32H,13-14H2,1-3H3