Name |
4-(Prop-2-enoylamino)-N-[2-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2,3-dihydroindol-3-yl]ethyl]benzamide
|
Molecular Formula |
C25H23N7O2
|
Molecular Weight |
453.5
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)NCCC2CN(c3ncnc4[nH]ncc34)c3ccccc32)cc1
|
C=CC(=O)Nc1ccc(C(=O)NCCC2CN(c3ncnc4[nH]ncc34)c3ccccc32)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.