Name |
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(3-methoxyphenoxy)acetamide
|
Molecular Formula |
C27H31N3O3
|
Molecular Weight |
445.6
|
Smiles |
COc1cccc(OCC(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc32)c1
|
COc1cccc(OCC(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc32)c1
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