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

Systemtic Name: 5-[(1-ethanoylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-acetylindol-3-yl)methylene]-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-acetyl-3-indolyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-acetylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-acetylindol-3-yl)methylene]-1-(2-methoxyphenyl)barbituric acid Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H17N3O5/c1-13(26)24-12-14(15-7-3-4-8-17(15)24)11-16-20(27)23-22(29)25(21(16)28)18-9-5-6-10-19(18)30-2/h3-12H,1-2H3,(H,23,27,29)