| Name |
N-(1-ethyl-1H-indol-6-yl)-4-[(prop-2-enamido)methyl]benzamide
|
| Molecular Formula |
C21H21N3O2
|
| Molecular Weight |
347.4
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)Nc2ccc3ccn(CC)c3c2)cc1
|
C=CC(=O)NCc1ccc(C(=O)Nc2ccc3ccn(CC)c3c2)cc1
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.