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

Systemtic Name: 1-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric acid Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=O)N(C3=O)C

InChI

InChI=1S/C15H13N3O3/c1-8-10(9-5-3-4-6-12(9)16-8)7-11-13(19)17-15(21)18(2)14(11)20/h3-7,16H,1-2H3,(H,17,19,21)