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

Systemtic Name: (5E)-1-cyclohexyl-5-[(2-methyl-3H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclohexyl-5-[(2-methyl-3H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclohexyl-5-[(2-methyl-3H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclohexyl-5-[(2-methyl-3H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclohexyl-5-[(2-methyl-3H-indol-3-yl)methylene]barbituric acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1/C=C/3\C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C20H21N3O3/c1-12-15(14-9-5-6-10-17(14)21-12)11-16-18(24)22-20(26)23(19(16)25)13-7-3-2-4-8-13/h5-6,9-11,13,15H,2-4,7-8H2,1H3,(H,22,24,26)/b16-11+