| Name |
N-[4-(dimethylamino)phenyl]-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
|
| Molecular Formula |
C26H27N3O3S
|
| Molecular Weight |
461.6
|
| Smiles |
Cc1ccc(CS(=O)(=O)c2cn(CC(=O)Nc3ccc(N(C)C)cc3)c3ccccc23)cc1
|
Cc1ccc(CS(=O)(=O)c2cn(CC(=O)Nc3ccc(N(C)C)cc3)c3ccccc23)cc1
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