Name |
3-(1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide
|
Molecular Formula |
C20H20N2O3
|
Molecular Weight |
336.4
|
Smiles |
COc1ccc(C(=O)CNC(=O)CCn2ccc3ccccc32)cc1
|
COc1ccc(C(=O)CNC(=O)CCn2ccc3ccccc32)cc1
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