| Name |
2-(1H-indol-3-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
|
| Molecular Formula |
C21H21N3O2
|
| Molecular Weight |
347.4
|
| Smiles |
COc1cccc2c1ccn2CCNC(=O)Cc1c[nH]c2ccccc12
|
COc1cccc2c1ccn2CCNC(=O)Cc1c[nH]c2ccccc12
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