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

Systemtic Name: (5Z)-2-(1H-indol-3-ylcarbonyl)-5-[(6-oxidanyl-1H-indol-3-yl)methylidene]-1H-imidazol-4-one Openeye Name: (5Z)-5-[(6-hydroxy-1H-indol-3-yl)methylene]-2-(1H-indole-3-carbonyl)-1H-imidazol-4-one CAS Name: (5Z)-5-[(6-hydroxy-1H-indol-3-yl)methylidene]-2-[1H-indol-3-yl(oxo)methyl]-1H-imidazol-4-one IUPAC Name: (5Z)-5-[(6-hydroxy-1H-indol-3-yl)methylidene]-2-(1H-indole-3-carbonyl)-1H-imidazol-4-one Traditional Name: (5Z)-5-[(6-hydroxy-1H-indol-3-yl)methylene]-2-(1H-indole-3-carbonyl)-2-imidazolin-4-one Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=NC(=O)C(=CC4=CNC5=C4C=CC(=C5)O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=NC(=O)/C(=C/C4=CNC5=C4C=CC(=C5)O)/N3

InChI

InChI=1S/C21H14N4O3/c26-12-5-6-13-11(9-22-17(13)8-12)7-18-21(28)25-20(24-18)19(27)15-10-23-16-4-2-1-3-14(15)16/h1-10,22-23,26H,(H,24,25,28)/b18-7-