2-(2,3-dihydroindol-1-ylcarbonyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-pyridin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-pyridin-4-one Openeye Name: 5-[(4-fluorophenyl)methoxy]-2-(indoline-1-carbonyl)-1-methyl-pyridin-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-pyridinone IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-5-[(4-fluorophenyl)methoxy]-1-methylpyridin-4-one Traditional Name: 5-(4-fluorobenzyl)oxy-2-(indoline-1-carbonyl)-1-methyl-4-pyridone Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)N2CCC3=CC=CC=C32)OCC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)N2CCC3=CC=CC=C32)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O3/c1-24-13-21(28-14-15-6-8-17(23)9-7-15)20(26)12-19(24)22(27)25-11-10-16-4-2-3-5-18(16)25/h2-9,12-13H,10-11,14H2,1H3