N-(4-fluoro-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide
Molecular Formula:
C
18
H
17
FN
2
O
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