Name |
N-benzyl-2-(1,2-dimethylindol-3-yl)-2-oxo-N-prop-2-enylacetamide
|
Molecular Formula |
C22H22N2O2
|
Molecular Weight |
346.4
|
Smiles |
C=CCN(Cc1ccccc1)C(=O)C(=O)c1c(C)n(C)c2ccccc12
|
C=CCN(Cc1ccccc1)C(=O)C(=O)c1c(C)n(C)c2ccccc12
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