Name |
(E)-4-(Dimethylamino)-N-[(1,2-dimethylindol-5-yl)methyl]but-2-enamide
|
Molecular Formula |
C17H23N3O
|
Molecular Weight |
285.4
|
Smiles |
Cc1cc2cc(CNC(=O)C=CCN(C)C)ccc2n1C
|
Cc1cc2cc(CNC(=O)C=CCN(C)C)ccc2n1C
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