Name |
N-{3-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}-3-(4-methoxyphenyl)propanamide
|
Molecular Formula |
C22H23N5O2
|
Molecular Weight |
389.4
|
Smiles |
COc1ccc(CCC(=O)Nc2n[nH]c(CCc3c[nH]c4ccccc34)n2)cc1
|
COc1ccc(CCC(=O)Nc2n[nH]c(CCc3c[nH]c4ccccc34)n2)cc1
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