| Name |
Methyl 4-[[3-[2-(acetylamino)ethyl]-1H-indol-1-yl]methyl]benzoate
|
| Molecular Formula |
C21H22N2O3
|
| Molecular Weight |
350.4
|
| Smiles |
COC(=O)c1ccc(Cn2cc(CCNC(C)=O)c3ccccc32)cc1
|
COC(=O)c1ccc(Cn2cc(CCNC(C)=O)c3ccccc32)cc1
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