Molecular Formula: C20H19F2N3O
InChIKey: InChIKey=OKMXKUBMVJOXBP-UHFFFAOYAA
SMILES: C1CN(CCN1CC(=O)C2=CNC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F
Names:
1-(5-fluoro-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 2022878
PubChem ID 4811624