Name |
2-(1H-indol-3-yl)-N-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]acetamide
|
Molecular Formula |
C24H24N6O
|
Molecular Weight |
412.5
|
Smiles |
O=C(Cc1c[nH]c2ccccc12)Nc1cc(N2CCN(c3ccccc3)CC2)ncn1
|
O=C(Cc1c[nH]c2ccccc12)Nc1cc(N2CCN(c3ccccc3)CC2)ncn1
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