N-(4-fluoro-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Molecular Formula: C18H17FN2O


InChI: InChI=1/C18H17FN2O/c1-12-10-14(19)7-8-16(12)21-18(22)9-6-13-11-20-17-5-3-2-4-15(13)17/h2-5,7-8,10-11,20H,6,9H2,1H3,(H,21,22)/f/h21H

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