| Name |
2-(1H-indol-1-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
|
| Molecular Formula |
C18H23N3O3S
|
| Molecular Weight |
361.5
|
| Smiles |
CS(=O)(=O)N1C2CCC1CC(NC(=O)Cn1ccc3ccccc31)C2
|
CS(=O)(=O)N1C2CCC1CC(NC(=O)Cn1ccc3ccccc31)C2
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.