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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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