| Name |
2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(3,4-dimethoxyphenethyl)acetamide
|
| Molecular Formula |
C27H27ClN2O3
|
| Molecular Weight |
463.0
|
| Smiles |
COc1ccc(CCNC(=O)Cc2cn(Cc3ccc(Cl)cc3)c3ccccc23)cc1OC
|
COc1ccc(CCNC(=O)Cc2cn(Cc3ccc(Cl)cc3)c3ccccc23)cc1OC
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.