| Name |
N-(2-{[2-(1H-indol-1-yl)ethyl]amino}-2-oxoethyl)-2-pyrazinecarboxamide
|
| Molecular Formula |
C17H17N5O2
|
| Molecular Weight |
323.35
|
| Smiles |
O=C(CNC(=O)c1cnccn1)NCCn1ccc2ccccc21
|
O=C(CNC(=O)c1cnccn1)NCCn1ccc2ccccc21
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