2-(1-propylindol-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Formula:
C
20
H
19
F
3
N
2
O
2
S
InChI:
InChI=1/C20H19F3N2O2S/c1-2-11-25-12-18(16-5-3-4-6-17(16)25)28-13-19(26)24-14-7-9-15(10-8-14)27-20(21,22)23/h3-10,12H,2,11,13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=KZNNHYGAVGSMLT-LQFNOIFHCD
SMILES:
CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F
Names:
2-(1-propylindol-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide
Registries:
PubChem CID 4459807
PubChem ID 10186703
