| Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethyl-2-(1H-tetrazol-1-yl)benzamide
|
| Molecular Formula |
C20H19ClN6O
|
| Molecular Weight |
394.9
|
| Smiles |
Cc1ccc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)c(-n2cnnn2)c1C
|
Cc1ccc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)c(-n2cnnn2)c1C
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