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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylphenyl)pyrimidin-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-6-(p-tolyl)pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-6-(p-tolyl)pyrimidin-4-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-15-6-8-16(9-7-15)18-12-20(25)23(14-22-18)13-21(26)24-11-10-17-4-2-3-5-19(17)24/h2-9,12,14H,10-11,13H2,1H3