Name |
N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-1H-indole-6-carboxamide
|
Molecular Formula |
C22H23N3O2
|
Molecular Weight |
361.4
|
Smiles |
COCCn1ccc2ccc(C(=O)NCCc3c[nH]c4ccccc34)cc21
|
COCCn1ccc2ccc(C(=O)NCCc3c[nH]c4ccccc34)cc21
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