898458-41-8


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