| Name |
N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-4-(trifluoromethoxy)benzamide
|
| Molecular Formula |
C21H22F3N3O2
|
| Molecular Weight |
405.4
|
| Smiles |
CN(C)C(CNC(=O)c1ccc(OC(F)(F)F)cc1)c1cn(C)c2ccccc12
|
CN(C)C(CNC(=O)c1ccc(OC(F)(F)F)cc1)c1cn(C)c2ccccc12
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