| Name |
4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-phenylazophenyl)butanamide
|
| Molecular Formula |
C29H24ClN5O
|
| Molecular Weight |
494.0
|
| Smiles |
O=C(CCCc1c(-c2ccccn2)[nH]c2ccc(Cl)cc12)Nc1ccc(N=Nc2ccccc2)cc1
|
O=C(CCCc1c(-c2ccccn2)[nH]c2ccc(Cl)cc12)Nc1ccc(N=Nc2ccccc2)cc1
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