| Name |
1-(6-(1H-indol-1-yl)pyrimidin-4-yl)-N-(pyrimidin-2-yl)piperidine-3-carboxamide
|
| Molecular Formula |
C22H21N7O
|
| Molecular Weight |
399.4
|
| Smiles |
O=C(Nc1ncccn1)C1CCCN(c2cc(-n3ccc4ccccc43)ncn2)C1
|
O=C(Nc1ncccn1)C1CCCN(c2cc(-n3ccc4ccccc43)ncn2)C1
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