Name |
N-Cyclopentyl-N-(1H-indol-5-ylmethyl)prop-2-enamide
|
Molecular Formula |
C17H20N2O
|
Molecular Weight |
268.35
|
Smiles |
C=CC(=O)N(Cc1ccc2[nH]ccc2c1)C1CCCC1
|
C=CC(=O)N(Cc1ccc2[nH]ccc2c1)C1CCCC1
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