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

Systemtic Name: 5-(1-ethanoylindol-3-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-acetylindol-3-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-acetyl-3-indolyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-acetylindol-3-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-acetylindol-3-yl)barbituric acid Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c1-7(18)17-6-9(8-4-2-3-5-10(8)17)11-12(19)15-14(21)16-13(11)20/h2-6,11H,1H3,(H2,15,16,19,20,21)