Name |
2-(1-methyl-1H-indol-3-yl)-N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)acetamide
|
Molecular Formula |
C21H20F3N3O2
|
Molecular Weight |
403.4
|
Smiles |
Cn1cc(CC(=O)Nc2ccc(CC(=O)NCC(F)(F)F)cc2)c2ccccc21
|
Cn1cc(CC(=O)Nc2ccc(CC(=O)NCC(F)(F)F)cc2)c2ccccc21
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