Name |
N-(1-cyanocyclopentyl)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]acetamide
|
Molecular Formula |
C21H24N4O
|
Molecular Weight |
348.4
|
Smiles |
N#CC1(NC(=O)CN2CC=C(c3c[nH]c4ccccc34)CC2)CCCC1
|
N#CC1(NC(=O)CN2CC=C(c3c[nH]c4ccccc34)CC2)CCCC1
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