Name |
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(5-methyl-1H-indol-1-yl)propanamide
|
Molecular Formula |
C22H22ClN3O
|
Molecular Weight |
379.9
|
Smiles |
Cc1ccc2c(ccn2CCC(=O)NCCc2c[nH]c3ccc(Cl)cc23)c1
|
Cc1ccc2c(ccn2CCC(=O)NCCc2c[nH]c3ccc(Cl)cc23)c1
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