| Name |
2-(2-phenyl-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
|
| Molecular Formula |
C25H21N5O
|
| Molecular Weight |
407.5
|
| Smiles |
O=C(Cn1c(-c2ccccc2)cc2ccccc21)Nc1ccc(Cn2cncn2)cc1
|
O=C(Cn1c(-c2ccccc2)cc2ccccc21)Nc1ccc(Cn2cncn2)cc1
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