| Name |
N1-(2-(1H-indol-3-yl)ethyl)-N2-(2-chlorobenzyl)oxalamide
|
| Molecular Formula |
C19H18ClN3O2
|
| Molecular Weight |
355.8
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)C(=O)NCc1ccccc1Cl
|
O=C(NCCc1c[nH]c2ccccc12)C(=O)NCc1ccccc1Cl
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