| Name |
3-[[6-(Aminomethyl)-4-pyrimidinyl]oxy]-N-(1H-indol-2-ylmethyl)benzamide
|
| Molecular Formula |
C21H19N5O2
|
| Molecular Weight |
373.4
|
| Smiles |
NCc1cc(Oc2cccc(C(=O)NCc3cc4ccccc4[nH]3)c2)ncn1
|
NCc1cc(Oc2cccc(C(=O)NCc3cc4ccccc4[nH]3)c2)ncn1
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