Name |
N-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-3-(1H-indol-1-yl)propanamide
|
Molecular Formula |
C23H25N5O3
|
Molecular Weight |
419.5
|
Smiles |
COc1ccc(CCc2nc(NC(=O)CCn3ccc4ccccc43)n[nH]2)cc1OC
|
COc1ccc(CCc2nc(NC(=O)CCn3ccc4ccccc43)n[nH]2)cc1OC
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