Molecular Formula: C25H22FNO3
InChIKey: InChIKey=PVNIYJJFHUYEPS-UHFFFAOYAV
SMILES: CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O)C
Names:
3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 4252824
PubChem ID 11567205