Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methoxy-1H-indol-1-yl)propanamide
|
Molecular Formula |
C23H25N3O3
|
Molecular Weight |
391.5
|
Smiles |
COCCn1ccc2c(NC(=O)CCn3ccc4cc(OC)ccc43)cccc21
|
COCCn1ccc2c(NC(=O)CCn3ccc4cc(OC)ccc43)cccc21
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