Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
|
Molecular Formula |
C22H22ClN3O2
|
Molecular Weight |
395.9
|
Smiles |
COc1cccc2c1ccn2CCC(=O)NCCc1c[nH]c2ccc(Cl)cc12
|
COc1cccc2c1ccn2CCC(=O)NCCc1c[nH]c2ccc(Cl)cc12
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