| Name |
N-(2-{[2-(6-chloro-1H-indol-1-yl)ethyl]amino}-2-oxoethyl)-2-pyrazinecarboxamide
|
| Molecular Formula |
C17H16ClN5O2
|
| Molecular Weight |
357.8
|
| Smiles |
O=C(CNC(=O)c1cnccn1)NCCn1ccc2ccc(Cl)cc21
|
O=C(CNC(=O)c1cnccn1)NCCn1ccc2ccc(Cl)cc21
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