Name |
2-(1H-indol-1-yl)-N-(2-(trifluoromethoxy)phenyl)acetamide
|
Molecular Formula |
C17H13F3N2O2
|
Molecular Weight |
334.29
|
Smiles |
O=C(Cn1ccc2ccccc21)Nc1ccccc1OC(F)(F)F
|
O=C(Cn1ccc2ccccc21)Nc1ccccc1OC(F)(F)F
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