1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(benzofuran-2-carbonyl)piperazino]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C23H18FN3O4 MolecularWeight: 419.405123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3O2)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3O2)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)F

InChI

InChI=1S/C23H18FN3O4/c24-16-5-3-6-17-20(16)15(13-25-17)21(28)23(30)27-10-8-26(9-11-27)22(29)19-12-14-4-1-2-7-18(14)31-19/h1-7,12-13,25H,8-11H2