Molecular Formula: C19H15F4NO
InChIKey: InChIKey=HVVXFZITYUVZMF-UHFFFAOYAF
SMILES: CCC1=CC=CC2=C1N(C=C2C(=O)C(F)(F)F)CC3=CC=C(C=C3)F
Names:
1-[7-ethyl-1-[(4-fluorophenyl)methyl]indol-3-yl]-2,2,2-trifluoro-ethanone
Registries:
PubChem CID 4129639
PubChem ID 6061897