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

Systemtic Name: 5-[(1-ethanoylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-acetylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-acetyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-acetylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-acetylindol-3-yl)methylene]barbituric acid Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H11N3O4/c1-8(19)18-7-9(10-4-2-3-5-12(10)18)6-11-13(20)16-15(22)17-14(11)21/h2-7H,1H3,(H2,16,17,20,21,22)