Name |
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
|
Molecular Formula |
C23H23N3O3
|
Molecular Weight |
389.4
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)CCc1ncc(-c2ccccc2)o1
|
COc1cccc2c1ccn2CCNC(=O)CCc1ncc(-c2ccccc2)o1
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