Name |
(E)-N-(1-Cyanobutyl)-3-(1-methylindol-3-yl)prop-2-enamide
|
Molecular Formula |
C17H19N3O
|
Molecular Weight |
281.35
|
Smiles |
CCCC(C#N)NC(=O)C=Cc1cn(C)c2ccccc12
|
CCCC(C#N)NC(=O)C=Cc1cn(C)c2ccccc12
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