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

Systemtic Name: (5E)-5-[(1-ethanoylindol-2-yl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(1-acetylindol-2-yl)methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(1-acetyl-2-indolyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(1-acetylindol-2-yl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(1-acetylindol-2-yl)methylene]-1-(m-tolyl)barbituric acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3C(=O)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC4=CC=CC=C4N3C(=O)C)/C(=O)NC2=O

InChI

InChI=1S/C22H17N3O4/c1-13-6-5-8-16(10-13)25-21(28)18(20(27)23-22(25)29)12-17-11-15-7-3-4-9-19(15)24(17)14(2)26/h3-12H,1-2H3,(H,23,27,29)/b18-12+