Molecular Formula: C18H17FN2O
InChIKey: InChIKey=SZBRYOOWYIKEOF-PKSOQXRJCV
SMILES: CC1=C(C=CC(=C1)F)NC(=O)CCC2=CNC3=CC=CC=C32
Names:
N-(4-fluoro-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide
Registries:
PubChem CID 4805626
PubChem ID 9782316