| Name |
2-(1-methyl-1H-indol-3-yl)-N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)acetamide
|
| Molecular Formula |
C21H19N3O2
|
| Molecular Weight |
345.4
|
| Smiles |
Cc1cc(=O)[nH]c2cc(NC(=O)Cc3cn(C)c4ccccc34)ccc12
|
Cc1cc(=O)[nH]c2cc(NC(=O)Cc3cn(C)c4ccccc34)ccc12
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.