1-(4-fluoranyl-1H-indol-3-yl)-2-(4-pyridin-4-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-(4-pyridin-4-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(pyridine-4-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-[oxo(pyridin-4-yl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(pyridine-4-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-fluoro-1H-indol-3-yl)-2-(4-isonicotinoylpiperazino)ethane-1,2-dione Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=NC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=NC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C20H17FN4O3/c21-15-2-1-3-16-17(15)14(12-23-16)18(26)20(28)25-10-8-24(9-11-25)19(27)13-4-6-22-7-5-13/h1-7,12,23H,8-11H2