1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Openeye Name: 1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-indan-5-ylsulfanyl-ethanone CAS Name: 1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-(2,3-dihydro-1H-inden-5-ylthio)ethanone IUPAC Name: 1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Traditional Name: 1-[4-(benzofuran-2-carbonyl)piperazino]-2-(indan-5-ylthio)ethanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H24N2O3S/c27-23(16-30-20-9-8-17-5-3-6-18(17)14-20)25-10-12-26(13-11-25)24(28)22-15-19-4-1-2-7-21(19)29-22/h1-2,4,7-9,14-15H,3,5-6,10-13,16H2