N-(2,6-dimethylphenyl)-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide
Molecular Formula:
C
21
H
19
F
3
N
2
O
2
InChI:
InChI=1/C21H19F3N2O2/c1-12-7-6-8-13(2)19(12)25-17(27)11-26-14(3)18(20(28)21(22,23)24)15-9-4-5-10-16(15)26/h4-10H,11H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=LKHLUGBLCUTOBW-LNNLXFCOCY
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C(F)(F)F)C
Names:
N-(2,6-dimethylphenyl)-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide
Registries:
PubChem CID 3154387
PubChem ID 4805730
