Name |
N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
|
Molecular Formula |
C21H22N4O2
|
Molecular Weight |
362.4
|
Smiles |
COc1ccc2c(ccn2CCC(=O)NCCc2nc3ccccc3[nH]2)c1
|
COc1ccc2c(ccn2CCC(=O)NCCc2nc3ccccc3[nH]2)c1
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