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

Systemtic Name: (5E)-5-[(1-methylindol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(1-methylindol-2-yl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(1-methyl-2-indolyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(1-methylindol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(1-methylindol-2-yl)methylene]-1-phenyl-barbituric acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=C/3\C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-22-15(11-13-7-5-6-10-17(13)22)12-16-18(24)21-20(26)23(19(16)25)14-8-3-2-4-9-14/h2-12H,1H3,(H,21,24,26)/b16-12+