Name |
2-(3-acetyl-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
|
Molecular Formula |
C21H22N2O3
|
Molecular Weight |
350.4
|
Smiles |
COc1ccc(CCNC(=O)Cn2cc(C(C)=O)c3ccccc32)cc1
|
COc1ccc(CCNC(=O)Cn2cc(C(C)=O)c3ccccc32)cc1
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