N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Molecular Formula:
C
19
H
17
F
3
N
2
O
2
InChI:
InChI=1/C19H17F3N2O2/c20-19(21,22)14-4-3-5-15(10-14)26-12-18(25)23-9-8-13-11-24-17-7-2-1-6-16(13)17/h1-7,10-11,24H,8-9,12H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=FUQSYIWPVXGFAH-MPIMZMORCE
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=CC(=C3)C(F)(F)F
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Registries:
PubChem CID 3592229
PubChem ID 9758204
