| Name |
N-[5-(acetylamino)-2-methoxyphenyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
|
| Molecular Formula |
C23H27N3O3
|
| Molecular Weight |
393.5
|
| Smiles |
COc1ccc(NC(C)=O)cc1NC(=O)CCc1cn(C(C)C)c2ccccc12
|
COc1ccc(NC(C)=O)cc1NC(=O)CCc1cn(C(C)C)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.