Name |
N-(1-cyanobutyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide
|
Molecular Formula |
C24H27N3O2
|
Molecular Weight |
389.5
|
Smiles |
CCCC(C#N)N(C)C(=O)CCc1c(-c2ccc(OC)cc2)[nH]c2ccccc12
|
CCCC(C#N)N(C)C(=O)CCc1c(-c2ccc(OC)cc2)[nH]c2ccccc12
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