| Name |
N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[3-(dimethylamino)propyl]ethanediamide
|
| Molecular Formula |
C17H23BrN4O3
|
| Molecular Weight |
411.3
|
| Smiles |
CCN1C(=O)C(NC(=O)C(=O)NCCCN(C)C)c2cc(Br)ccc21
|
CCN1C(=O)C(NC(=O)C(=O)NCCCN(C)C)c2cc(Br)ccc21
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.