Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C19H18N6O2
|
Molecular Weight |
362.4
|
Smiles |
COc1ccc2[nH]cc(CCNC(=O)c3ccc(-n4cnnn4)cc3)c2c1
|
COc1ccc2[nH]cc(CCNC(=O)c3ccc(-n4cnnn4)cc3)c2c1
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