Name |
2-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
|
Molecular Formula |
C19H23N5O2
|
Molecular Weight |
353.4
|
Smiles |
COc1ccc2c(ccn2CCNC(=O)CNc2nc(C)cc(C)n2)c1
|
COc1ccc2c(ccn2CCNC(=O)CNc2nc(C)cc(C)n2)c1
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