3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1-[(3-fluorophenyl)methyl]-3-hydroxy-indol-2-one

Molecular Formula: C25H22FNO5


InChI: InChI=1/C25H22FNO5/c1-31-22-11-10-17(13-23(22)32-2)21(28)14-25(30)19-8-3-4-9-20(19)27(24(25)29)15-16-6-5-7-18(26)12-16/h3-13,30H,14-15H2,1-2H3

InChIKey: InChIKey=RJKBPEFSXTWJGM-UHFFFAOYAX
SMILES: COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)F)O)OC

Names:
    3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1-[(3-fluorophenyl)methyl]-3-hydroxy-indol-2-one

Registries:
    PubChem CID 3747790
    PubChem ID 11565961