Name |
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)propanamide
|
Molecular Formula |
C18H21N5O2
|
Molecular Weight |
339.4
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)CCNc1ncccn1
|
COc1cccc2c1ccn2CCNC(=O)CCNc1ncccn1
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