| Name |
2-(4-chlorophenoxy)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)acetamide
|
| Molecular Formula |
C22H23ClN2O3
|
| Molecular Weight |
398.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
|
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
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.