| Name |
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)benzamide
|
| Molecular Formula |
C22H21N5O2
|
| Molecular Weight |
387.4
|
| Smiles |
COc1ccc2c(ccn2CCNC(=O)c2cccc(Nc3ncccn3)c2)c1
|
COc1ccc2c(ccn2CCNC(=O)c2cccc(Nc3ncccn3)c2)c1
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