| Name |
2-(5-methoxy-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
|
| Molecular Formula |
C22H23N3O3
|
| Molecular Weight |
377.4
|
| Smiles |
COc1ccc2c(ccn2CC(=O)NCCc2c[nH]c3ccc(OC)cc23)c1
|
COc1ccc2c(ccn2CC(=O)NCCc2c[nH]c3ccc(OC)cc23)c1
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