Name |
2-indol-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide
|
Molecular Formula |
C18H15F3N2O2
|
Molecular Weight |
348.3
|
Smiles |
O=C(Cn1ccc2ccccc21)NCc1ccc(OC(F)(F)F)cc1
|
O=C(Cn1ccc2ccccc21)NCc1ccc(OC(F)(F)F)cc1
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