| Name |
N-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-2-pyrazinecarboxamide
|
| Molecular Formula |
C18H19N5O2
|
| Molecular Weight |
337.4
|
| Smiles |
O=C(CCNC(=O)c1cnccn1)NCCc1c[nH]c2ccccc12
|
O=C(CCNC(=O)c1cnccn1)NCCc1c[nH]c2ccccc12
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