Name |
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
|
Molecular Formula |
C21H28N6O2
|
Molecular Weight |
396.5
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)CC1(Cn2cnnn2)CCCCC1
|
COc1cccc2c1ccn2CCNC(=O)CC1(Cn2cnnn2)CCCCC1
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