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

Systemtic Name: (5Z)-2-[(5-bromanyl-1H-indol-3-yl)carbonyl]-5-[(6-methoxy-1H-indol-3-yl)methylidene]-1H-imidazol-4-one Openeye Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-[(6-methoxy-1H-indol-3-yl)methylene]-1H-imidazol-4-one CAS Name: (5Z)-2-[(5-bromo-1H-indol-3-yl)-oxomethyl]-5-[(6-methoxy-1H-indol-3-yl)methylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-1H-imidazol-4-one Traditional Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-imidazolin-4-one Formula: C22H15BrN4O3 MolecularWeight: 463.2835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N=C(N3)C(=O)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C\3/C(=O)N=C(N3)C(=O)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C22H15BrN4O3/c1-30-13-3-4-14-11(9-24-18(14)8-13)6-19-22(29)27-21(26-19)20(28)16-10-25-17-5-2-12(23)7-15(16)17/h2-10,24-25H,1H3,(H,26,27,29)/b19-6-