Name |
(2E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide
|
Molecular Formula |
C20H20N2O2
|
Molecular Weight |
320.4
|
Smiles |
COc1ccc2[nH]cc(CCNC(=O)C=Cc3ccccc3)c2c1
|
COc1ccc2[nH]cc(CCNC(=O)C=Cc3ccccc3)c2c1
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