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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-indolin-1-yl-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-indolin-1-yl-3-(4-methoxyphenyl)uracil Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-25-15-8-6-14(7-9-15)22-18(23)12-17(20-19(22)24)21-11-10-13-4-2-3-5-16(13)21/h2-9,12H,10-11H2,1H3,(H,20,24)