Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methyl-1H-indol-1-yl)acetamide
|
Molecular Formula |
C22H23N3O2
|
Molecular Weight |
361.4
|
Smiles |
COc1ccc2[nH]cc(CCNC(=O)Cn3ccc4c(C)cccc43)c2c1
|
COc1ccc2[nH]cc(CCNC(=O)Cn3ccc4c(C)cccc43)c2c1
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