| Name |
N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-1-(4-fluorophenyl)cyclopropanecarboxamide
|
| Molecular Formula |
C23H26FN3O
|
| Molecular Weight |
379.5
|
| Smiles |
CN(C)C(CNC(=O)C1(c2ccc(F)cc2)CC1)c1cn(C)c2ccccc12
|
CN(C)C(CNC(=O)C1(c2ccc(F)cc2)CC1)c1cn(C)c2ccccc12
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