| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
|
| Molecular Formula |
C20H21N3O4
|
| Molecular Weight |
367.4
|
| Smiles |
COc1ccc(NC(=O)Cn2ccc3c(NC(C)=O)cccc32)c(OC)c1
|
COc1ccc(NC(=O)Cn2ccc3c(NC(C)=O)cccc32)c(OC)c1
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.