Molecular Formula: C18H17FN2O
InChIKey: InChIKey=HORHVTOYKQCLLA-PKSOQXRJCC
SMILES: C1=CC=C(C(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)F
Names:
N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide
Registries:
PubChem CID 4815839
PubChem ID 9786743