Name |
N-[2-(1H-Indol-3-yl)ethyl]-N-methylbenzeneacetamide
|
Molecular Formula |
C19H20N2O
|
Molecular Weight |
292.4
|
Smiles |
CN(CCc1c[nH]c2ccccc12)C(=O)Cc1ccccc1
|
CN(CCc1c[nH]c2ccccc12)C(=O)Cc1ccccc1
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