Name |
2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-2-oxo-N-(4-(trifluoromethoxy)phenyl)acetamide
|
Molecular Formula |
C23H22F3N3O4
|
Molecular Weight |
461.4
|
Smiles |
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2ccc(OC(F)(F)F)cc2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2ccc(OC(F)(F)F)cc2)c2ccccc21
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