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

Systemtic Name: 5-[(2-phenyl-1H-indol-3-yl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-isopropylphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-phenyl-1H-indol-3-yl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-phenyl-1H-indol-3-yl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-p-cumenyl-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)NC2=O

InChI

InChI=1S/C28H23N3O3/c1-17(2)18-12-14-20(15-13-18)31-27(33)23(26(32)30-28(31)34)16-22-21-10-6-7-11-24(21)29-25(22)19-8-4-3-5-9-19/h3-17,29H,1-2H3,(H,30,32,34)