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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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