| Name |
N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-2-(4-methoxyphenyl)ethanesulfonamide
|
| Molecular Formula |
C22H29N3O3S
|
| Molecular Weight |
415.6
|
| Smiles |
COc1ccc(CCS(=O)(=O)NCC(c2cn(C)c3ccccc23)N(C)C)cc1
|
COc1ccc(CCS(=O)(=O)NCC(c2cn(C)c3ccccc23)N(C)C)cc1
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