| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-[4-oxo-1(4H)-quinolinyl]propanamide
|
| Molecular Formula |
C22H20ClN3O2
|
| Molecular Weight |
393.9
|
| Smiles |
O=C(CCn1ccc(=O)c2ccccc21)NCCn1ccc2ccc(Cl)cc21
|
O=C(CCn1ccc(=O)c2ccccc21)NCCn1ccc2ccc(Cl)cc21
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.