Molecular Formula: C26H24FNO3
InChIKey: InChIKey=HUXYKRFGSZAYEN-UHFFFAOYAP
SMILES: CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4F)O
Names:
1-[(2-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3839057
PubChem ID 11566336