Name |
N-(3-(dimethylamino)propyl)-2-(3-tosyl-1H-indol-1-yl)acetamide
|
Molecular Formula |
C22H27N3O3S
|
Molecular Weight |
413.5
|
Smiles |
Cc1ccc(S(=O)(=O)c2cn(CC(=O)NCCCN(C)C)c3ccccc23)cc1
|
Cc1ccc(S(=O)(=O)c2cn(CC(=O)NCCCN(C)C)c3ccccc23)cc1
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