| Name |
5-chloro-N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-2-methoxybenzamide
|
| Molecular Formula |
C21H24ClN3O2
|
| Molecular Weight |
385.9
|
| Smiles |
COc1ccc(Cl)cc1C(=O)NCC(c1cn(C)c2ccccc12)N(C)C
|
COc1ccc(Cl)cc1C(=O)NCC(c1cn(C)c2ccccc12)N(C)C
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