Name |
(E)-N-[3-(4,6-Dimethoxy-1H-indol-2-yl)propyl]-4-(dimethylamino)but-2-enamide
|
Molecular Formula |
C19H27N3O3
|
Molecular Weight |
345.4
|
Smiles |
COc1cc(OC)c2cc(CCCNC(=O)C=CCN(C)C)[nH]c2c1
|
COc1cc(OC)c2cc(CCCNC(=O)C=CCN(C)C)[nH]c2c1
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