Name |
(2E)-4-(dimethylamino)-N-[2-(5-propoxy-1H-indol-3-yl)ethyl]but-2-enamide
|
Molecular Formula |
C19H27N3O2
|
Molecular Weight |
329.4
|
Smiles |
CCCOc1ccc2[nH]cc(CCNC(=O)C=CCN(C)C)c2c1
|
CCCOc1ccc2[nH]cc(CCNC(=O)C=CCN(C)C)c2c1
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