Name |
N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
|
Molecular Formula |
C21H22N4O
|
Molecular Weight |
346.4
|
Smiles |
Cn1cc(CCC(=O)NCCc2nc3ccccc3[nH]2)c2ccccc21
|
Cn1cc(CCC(=O)NCCc2nc3ccccc3[nH]2)c2ccccc21
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