6-(2,3-dihydroindol-1-yl)-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-indolin-1-yl-3-(o-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydroindol-1-yl)-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydroindol-1-yl)-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-indolin-1-yl-3-(o-tolyl)uracil Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(NC2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(NC2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-13-6-2-4-8-15(13)22-18(23)12-17(20-19(22)24)21-11-10-14-7-3-5-9-16(14)21/h2-9,12H,10-11H2,1H3,(H,20,24)