2-(2-methyl-2,3-dihydroindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Formula:
C
18
H
17
F
3
N
2
O
2
InChI:
InChI=1/C18H17F3N2O2/c1-12-10-13-4-2-3-5-16(13)23(12)11-17(24)22-14-6-8-15(9-7-14)25-18(19,20)21/h2-9,12H,10-11H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=VUAHTJNSBHXDLQ-QWOVJGMICX
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F
Names:
2-(2-methyl-2,3-dihydroindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Registries:
PubChem CID 4842688
PubChem ID 9800027
