Molecular Formula: C25H26FN3O
InChIKey: InChIKey=GGHRAFZJZACSIF-UHFFFAOYAC
SMILES: CN1C2CCC1C=C(C2)N(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F
Names:
4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide
Registries:
PubChem CID 2870041
PubChem ID 4807471