| Name |
2-(2-oxo-2,3-dihydro-1H-indol-6-yl)-N-[3-(2-oxoazetidin-1-yl)phenyl]acetamide
|
| Molecular Formula |
C19H17N3O3
|
| Molecular Weight |
335.4
|
| Smiles |
O=C(Cc1ccc2c(c1)NC(=O)C2)Nc1cccc(N2CCC2=O)c1
|
O=C(Cc1ccc2c(c1)NC(=O)C2)Nc1cccc(N2CCC2=O)c1
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.