5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-methyl-2-(1-phenylethylsulfanyl)-1H-pyrimidin-4-one

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-methyl-2-(1-phenylethylsulfanyl)-1H-pyrimidin-4-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethyl)-6-methyl-2-(1-phenylethylsulfanyl)-1H-pyrimidin-4-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-4-one IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methyl-2-(1-phenylethylsulfanyl)-1H-pyrimidin-4-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethyl)-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-4-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-15-19(14-21(27)26-13-12-18-10-6-7-11-20(18)26)22(28)25-23(24-15)29-16(2)17-8-4-3-5-9-17/h3-11,16H,12-14H2,1-2H3,(H,24,25,28)