Name |
2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
|
Molecular Formula |
C22H26N2O3
|
Molecular Weight |
366.5
|
Smiles |
COCCn1cc(CC(=O)NCCc2ccccc2OC)c2ccccc21
|
COCCn1cc(CC(=O)NCCc2ccccc2OC)c2ccccc21
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