Name |
N-(3,4-dimethoxybenzyl)-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
|
Molecular Formula |
C20H23N3O5S
|
Molecular Weight |
417.5
|
Smiles |
COc1ccc(CNC(=O)Cn2ccc3c(NS(C)(=O)=O)cccc32)cc1OC
|
COc1ccc(CNC(=O)Cn2ccc3c(NS(C)(=O)=O)cccc32)cc1OC
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