| Name |
N-[2-[4-(1H-Indol-4-yl)-1-piperazinyl]ethyl]-N-(2-nitrophenyl)-2-pyrazinecarboxamide
|
| Molecular Formula |
C25H25N7O3
|
| Molecular Weight |
471.5
|
| Smiles |
O=C(c1cnccn1)N(CCN1CCN(c2cccc3[nH]ccc23)CC1)c1ccccc1[N+](=O)[O-]
|
O=C(c1cnccn1)N(CCN1CCN(c2cccc3[nH]ccc23)CC1)c1ccccc1[N+](=O)[O-]
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