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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-naphthalen-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(2-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(2-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-naphthalen-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(2-naphthyl)barbituric acid Formula: C23H14BrN3O3 MolecularWeight: 460.27956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C(=CC4=CNC5=C4C=C(C=C5)Br)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C(=CC4=CNC5=C4C=C(C=C5)Br)C(=O)NC3=O

InChI

InChI=1S/C23H14BrN3O3/c24-16-6-8-20-18(11-16)15(12-25-20)10-19-21(28)26-23(30)27(22(19)29)17-7-5-13-3-1-2-4-14(13)9-17/h1-12,25H,(H,26,28,30)