4-[[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-phenyl-phthalazin-1-one

Systemtic Name: 4-[[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-phenyl-phthalazin-1-one CAS Name: 4-[[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-phenylphthalazin-1-one Traditional Name: 4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-phenyl-phthalazin-1-one Formula: C28H21FN4O2 MolecularWeight: 464.490343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H21FN4O2/c29-19-10-11-21-24(17-30-25(21)16-19)18-12-14-32(15-13-18)28(35)26-22-8-4-5-9-23(22)27(34)33(31-26)20-6-2-1-3-7-20/h1-12,16-17,30H,13-15H2