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

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-5-(indoline-1-carbonyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(indoline-1-carbonyl)-3-p-phenetyl-uracil Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-2-28-16-9-7-15(8-10-16)24-20(26)17(13-22-21(24)27)19(25)23-12-11-14-5-3-4-6-18(14)23/h3-10,13H,2,11-12H2,1H3,(H,22,27)