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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-p-phenetyl-barbituric acid Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O

InChI

InChI=1S/C21H16BrN3O4/c1-2-29-15-6-4-14(5-7-15)25-20(27)17(19(26)24-21(25)28)9-12-11-23-18-8-3-13(22)10-16(12)18/h3-11,23H,2H2,1H3,(H,24,26,28)