Name |
3-(1-(2-(1H-indol-1-yl)acetyl)piperidin-4-yl)pyrido[2,3-d]pyrimidin-4(3H)-one
|
Molecular Formula |
C22H21N5O2
|
Molecular Weight |
387.4
|
Smiles |
O=C(Cn1ccc2ccccc21)N1CCC(n2cnc3ncccc3c2=O)CC1
|
O=C(Cn1ccc2ccccc21)N1CCC(n2cnc3ncccc3c2=O)CC1
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.