5-(2,3-dihydroindol-1-ylcarbonyl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(indoline-1-carbonyl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(indoline-1-carbonyl)-3-(4-methoxyphenyl)uracil Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4/c1-27-15-8-6-14(7-9-15)23-19(25)16(12-21-20(23)26)18(24)22-11-10-13-4-2-3-5-17(13)22/h2-9,12H,10-11H2,1H3,(H,21,26)