| Name |
N-[2-(2-acetyl-6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide
|
| Molecular Formula |
C17H22N2O3
|
| Molecular Weight |
302.37
|
| Smiles |
CCc1cc2[nH]c(C(C)=O)c(CCNC(C)=O)c2cc1OC
|
CCc1cc2[nH]c(C(C)=O)c(CCNC(C)=O)c2cc1OC
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