| Name |
N-(5-chloropyridin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]ethanediamide
|
| Molecular Formula |
C17H15ClN4O2
|
| Molecular Weight |
342.8
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)C(=O)Nc1ccc(Cl)cn1
|
O=C(NCCc1c[nH]c2ccccc12)C(=O)Nc1ccc(Cl)cn1
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