Name |
2-(1-(3,5-dimethoxybenzyl)-1H-indol-3-yl)-N-methylacetamide
|
Molecular Formula |
C20H22N2O3
|
Molecular Weight |
338.4
|
Smiles |
CNC(=O)Cc1cn(Cc2cc(OC)cc(OC)c2)c2ccccc12
|
CNC(=O)Cc1cn(Cc2cc(OC)cc(OC)c2)c2ccccc12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.