| Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(4-methoxyphenyl)propanamide
|
| Molecular Formula |
C21H24N2O3
|
| Molecular Weight |
352.4
|
| Smiles |
COCCn1ccc2c(NC(=O)CCc3ccc(OC)cc3)cccc21
|
COCCn1ccc2c(NC(=O)CCc3ccc(OC)cc3)cccc21
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