| Name |
N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
|
| Molecular Formula |
C22H23N3O2
|
| Molecular Weight |
361.4
|
| Smiles |
CC(C)Cn1ccc2c(NC(=O)CC3NC(=O)c4ccccc43)cccc21
|
CC(C)Cn1ccc2c(NC(=O)CC3NC(=O)c4ccccc43)cccc21
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.