| Name |
5,6-dimethoxy-N-[2-(4-methyl-1H-indol-1-yl)ethyl]-1H-indole-2-carboxamide
|
| Molecular Formula |
C22H23N3O3
|
| Molecular Weight |
377.4
|
| Smiles |
COc1cc2cc(C(=O)NCCn3ccc4c(C)cccc43)[nH]c2cc1OC
|
COc1cc2cc(C(=O)NCCn3ccc4c(C)cccc43)[nH]c2cc1OC
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