1-(2,5-dimethylphenyl)-5-[(1-ethanoylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,5-dimethylphenyl)-5-[(1-ethanoylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-acetylindol-3-yl)methylene]-1-(2,5-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-acetyl-3-indolyl)methylidene]-1-(2,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-acetylindol-3-yl)methylidene]-1-(2,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-acetylindol-3-yl)methylene]-1-(2,5-dimethylphenyl)barbituric acid Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C(=O)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C(=O)C)C(=O)NC2=O

InChI

InChI=1S/C23H19N3O4/c1-13-8-9-14(2)20(10-13)26-22(29)18(21(28)24-23(26)30)11-16-12-25(15(3)27)19-7-5-4-6-17(16)19/h4-12H,1-3H3,(H,24,28,30)