1-(2,6-diethylphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 1-(2,6-diethylphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-(2,6-diethylphenyl)-6-hydroxy-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-pyrimidin-4-one CAS Name: 1-(2,6-diethylphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-6-hydroxy-4-pyrimidinone IUPAC Name: 1-(2,6-diethylphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6-hydroxypyrimidin-4-one Traditional Name: 1-(2,6-diethylphenyl)-6-hydroxy-2-[(2-indolin-1-yl-2-keto-ethyl)thio]pyrimidin-4-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=CC(=O)N=C2SCC(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=CC(=O)N=C2SCC(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C24H25N3O3S/c1-3-16-9-7-10-17(4-2)23(16)27-21(29)14-20(28)25-24(27)31-15-22(30)26-13-12-18-8-5-6-11-19(18)26/h5-11,14,29H,3-4,12-13,15H2,1-2H3