6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(indoline-1-carbonyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(indoline-1-carbonyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3/c1-16-12(9-13(19)17(2)15(16)21)14(20)18-8-7-10-5-3-4-6-11(10)18/h3-6,9H,7-8H2,1-2H3