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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-pyridin-4-one Openeye Name: 2-[(4-fluorophenyl)sulfanylmethyl]-1-(2-indolin-1-yl-2-oxo-ethyl)-5-methoxy-pyridin-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-[[(4-fluorophenyl)thio]methyl]-5-methoxy-4-pyridinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxypyridin-4-one Traditional Name: 2-[[(4-fluorophenyl)thio]methyl]-1-(2-indolin-1-yl-2-keto-ethyl)-5-methoxy-4-pyridone Formula: C23H21FN2O3S MolecularWeight: 424.487843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21FN2O3S/c1-29-22-13-25(14-23(28)26-11-10-16-4-2-3-5-20(16)26)18(12-21(22)27)15-30-19-8-6-17(24)7-9-19/h2-9,12-13H,10-11,14-15H2,1H3