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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-[(4-fluorophenyl)methoxy]-2-methyl-pyridin-4-one Openeye Name: 5-[(4-fluorophenyl)methoxy]-1-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-pyridin-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-[(4-fluorophenyl)methoxy]-2-methyl-4-pyridinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-[(4-fluorophenyl)methoxy]-2-methylpyridin-4-one Traditional Name: 5-(4-fluorobenzyl)oxy-1-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-4-pyridone Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)N2CCC3=CC=CC=C32)OCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)N2CCC3=CC=CC=C32)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3/c1-16-12-21(27)22(29-15-17-6-8-19(24)9-7-17)13-25(16)14-23(28)26-11-10-18-4-2-3-5-20(18)26/h2-9,12-13H,10-11,14-15H2,1H3