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

Systemtic Name: 1-tert-butyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-tert-butyl-5-[(2-methyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-tert-butyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-tert-butyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-tert-butyl-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric acid Formula: C18H19N3O3 MolecularWeight: 325.36176

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-10-12(11-7-5-6-8-14(11)19-10)9-13-15(22)20-17(24)21(16(13)23)18(2,3)4/h5-9,19H,1-4H3,(H,20,22,24)