Molecular Formula: C20H18FN3O2
InChIKey: InChIKey=GTNYXRNLXOXWBQ-UHFFFAOYAI
SMILES: C1CN(CCN1C2=CC=CC=C2F)C(=O)C(=O)C3=CNC4=CC=CC=C43
Names:
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
Registries:
PubChem CID 3595115
PubChem ID 9758992