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

Systemtic Name: 5-bromanyl-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-1-(2-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]oxindole Formula: C26H23BrClNO3 MolecularWeight: 512.82272

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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=CC=C4Cl)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H23BrClNO3/c1-2-5-17-8-10-18(11-9-17)24(30)15-26(32)21-14-20(27)12-13-23(21)29(25(26)31)16-19-6-3-4-7-22(19)28/h3-4,6-14,32H,2,5,15-16H2,1H3