Name |
2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
|
Molecular Formula |
C22H23N5O2
|
Molecular Weight |
389.4
|
Smiles |
COCCn1cc(CC(=O)Nc2ccc(Cn3cncn3)cc2)c2ccccc21
|
COCCn1cc(CC(=O)Nc2ccc(Cn3cncn3)cc2)c2ccccc21
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