Name |
(1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide
|
Molecular Formula |
C25H25ClN4O2
|
Molecular Weight |
448.9
|
Smiles |
CN1C(=O)Cc2ccc(-c3ccc(CC(C#N)NC(=O)C4NC5CCC4C5)c(Cl)c3)cc21
|
CN1C(=O)Cc2ccc(-c3ccc(CC(C#N)NC(=O)C4NC5CCC4C5)c(Cl)c3)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.