6-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethoxy]indan-1-one CAS Name: 6-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[2-[4-(2-furoyl)piperazino]-2-keto-ethoxy]indan-1-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20N2O5/c23-17-6-4-14-3-5-15(12-16(14)17)27-13-19(24)21-7-9-22(10-8-21)20(25)18-2-1-11-26-18/h1-3,5,11-12H,4,6-10,13H2