1-(2-ethoxyphenyl)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-ethoxyphenyl)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-ethoxyphenyl)-5-[(1-ethylindolin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-ethoxyphenyl)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-ethoxyphenyl)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-ethylindolin-5-yl)methylene]-1-o-phenetyl-barbituric acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C23H23N3O4/c1-3-25-12-11-16-13-15(9-10-18(16)25)14-17-21(27)24-23(29)26(22(17)28)19-7-5-6-8-20(19)30-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,27,29)