Name |
N'-(4-chlorophenyl)-N-[2-(2,3-dihydro-1H-indol-1-yl)-2-(furan-2-yl)ethyl]ethanediamide
|
Molecular Formula |
C22H20ClN3O3
|
Molecular Weight |
409.9
|
Smiles |
O=C(NCC(c1ccco1)N1CCc2ccccc21)C(=O)Nc1ccc(Cl)cc1
|
O=C(NCC(c1ccco1)N1CCc2ccccc21)C(=O)Nc1ccc(Cl)cc1
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