| Name |
N-(3-(3-(1-methyl-1H-indol-3-yl)ureido)phenyl)acetamide
|
| Molecular Formula |
C18H18N4O2
|
| Molecular Weight |
322.4
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)Nc2cn(C)c3ccccc23)c1
|
CC(=O)Nc1cccc(NC(=O)Nc2cn(C)c3ccccc23)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.