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

Systemtic Name: 1-(4-bromophenyl)-5-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromophenyl)-5-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromophenyl)-5-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromophenyl)-5-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylene]barbituric acid Formula: C21H17BrN4O4 MolecularWeight: 469.28808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CNCCC3=CNC4=C3C=C(C=C4)O)C(=O)NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CNCCC3=CNC4=C3C=C(C=C4)O)C(=O)NC2=O)Br

InChI

InChI=1S/C21H17BrN4O4/c22-13-1-3-14(4-2-13)26-20(29)17(19(28)25-21(26)30)11-23-8-7-12-10-24-18-6-5-15(27)9-16(12)18/h1-6,9-11,23-24,27H,7-8H2,(H,25,28,30)