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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Br)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Br)O

InChI

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