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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]pyridin-4-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-5-methoxy-2-(p-tolylsulfanylmethyl)pyridin-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methoxy-2-[[(4-methylphenyl)thio]methyl]-4-pyridinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]pyridin-4-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-5-methoxy-2-[(p-tolylthio)methyl]-4-pyridone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O3S/c1-17-7-9-20(10-8-17)30-16-19-13-22(27)23(29-2)14-25(19)15-24(28)26-12-11-18-5-3-4-6-21(18)26/h3-10,13-14H,11-12,15-16H2,1-2H3