Name |
N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)cinnamamide
|
Molecular Formula |
C22H25N3O
|
Molecular Weight |
347.5
|
Smiles |
CN(C)C(CNC(=O)C=Cc1ccccc1)c1cn(C)c2ccccc12
|
CN(C)C(CNC(=O)C=Cc1ccccc1)c1cn(C)c2ccccc12
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