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

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-3-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-5-(indoline-1-carbonyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(3,4-dimethoxyphenyl)-5-(indoline-1-carbonyl)uracil Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-28-17-8-7-14(11-18(17)29-2)24-20(26)15(12-22-21(24)27)19(25)23-10-9-13-5-3-4-6-16(13)23/h3-8,11-12H,9-10H2,1-2H3,(H,22,27)