Name |
3-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide
|
Molecular Formula |
C20H25N5O2
|
Molecular Weight |
367.4
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)CCNc1nc(C)cc(C)n1
|
COc1cccc2c1ccn2CCNC(=O)CCNc1nc(C)cc(C)n1
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