| Name |
N-(1H-indol-6-yl)-4-[1-(2-methoxyethyl)-1H-indol-3-yl]butanamide
|
| Molecular Formula |
C23H25N3O2
|
| Molecular Weight |
375.5
|
| Smiles |
COCCn1cc(CCCC(=O)Nc2ccc3cc[nH]c3c2)c2ccccc21
|
COCCn1cc(CCCC(=O)Nc2ccc3cc[nH]c3c2)c2ccccc21
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