Name |
2-(1-methyl-1H-indol-3-yl)-N-(2-(quinolin-8-yloxy)ethyl)acetamide
|
Molecular Formula |
C22H21N3O2
|
Molecular Weight |
359.4
|
Smiles |
Cn1cc(CC(=O)NCCOc2cccc3cccnc23)c2ccccc21
|
Cn1cc(CC(=O)NCCOc2cccc3cccnc23)c2ccccc21
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