(5Z)-2-[(5-bromanyl-1H-indol-3-yl)carbonyl]-5-[(6-oxidanyl-1H-indol-3-yl)methylidene]-1H-imidazol-4-one

Systemtic Name: (5Z)-2-[(5-bromanyl-1H-indol-3-yl)carbonyl]-5-[(6-oxidanyl-1H-indol-3-yl)methylidene]-1H-imidazol-4-one Openeye Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-[(6-hydroxy-1H-indol-3-yl)methylene]-1H-imidazol-4-one CAS Name: (5Z)-2-[(5-bromo-1H-indol-3-yl)-oxomethyl]-5-[(6-hydroxy-1H-indol-3-yl)methylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-[(6-hydroxy-1H-indol-3-yl)methylidene]-1H-imidazol-4-one Traditional Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-[(6-hydroxy-1H-indol-3-yl)methylene]-2-imidazolin-4-one Formula: C21H13BrN4O3 MolecularWeight: 449.25692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC=C2C=C3C(=O)N=C(N3)C(=O)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C=C1O)NC=C2/C=C\3/C(=O)N=C(N3)C(=O)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C21H13BrN4O3/c22-11-1-4-16-14(6-11)15(9-24-16)19(28)20-25-18(21(29)26-20)5-10-8-23-17-7-12(27)2-3-13(10)17/h1-9,23-24,27H,(H,25,26,29)/b18-5-