Name |
Ethyl 3-[5-(5-{3-chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl]propanoate
|
Molecular Formula |
C24H24ClN3O4
|
Molecular Weight |
453.9
|
Smiles |
CCOC(=O)CCn1ccc2cc(-c3noc(-c4ccc(OC(C)C)c(Cl)c4)n3)ccc21
|
CCOC(=O)CCn1ccc2cc(-c3noc(-c4ccc(OC(C)C)c(Cl)c4)n3)ccc21
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