Molecular Formula: C24H20FNO4
InChIKey: InChIKey=KGFIHCVAFWXMGF-UHFFFAOYAH
SMILES: COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)F)O
Names:
1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4529609
PubChem ID 11568142