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

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethyl)-2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-[(3-methoxyphenyl)methylthio]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethyl)-2-(m-anisylthio)-6-methyl-1H-pyrimidin-4-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S/c1-15-19(13-21(27)26-11-10-17-7-3-4-9-20(17)26)22(28)25-23(24-15)30-14-16-6-5-8-18(12-16)29-2/h3-9,12H,10-11,13-14H2,1-2H3,(H,24,25,28)