1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-2-indolone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]oxindole Formula: C26H23ClFNO3 MolecularWeight: 451.917123

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

InChI

InChI=1S/C26H23ClFNO3/c1-2-6-17-11-13-18(14-12-17)24(30)15-26(32)20-7-3-4-10-23(20)29(25(26)31)16-19-21(27)8-5-9-22(19)28/h3-5,7-14,32H,2,6,15-16H2,1H3