(5Z)-2-(1H-indol-3-ylcarbonyl)-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one

Systemtic Name: (5Z)-2-(1H-indol-3-ylcarbonyl)-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Openeye Name: (5Z)-2-(1H-indole-3-carbonyl)-5-(1H-indol-3-ylmethylene)-1H-imidazol-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[1H-indol-3-yl(oxo)methyl]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(1H-indole-3-carbonyl)-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Traditional Name: (5Z)-2-(1H-indole-3-carbonyl)-5-(1H-indol-3-ylmethylene)-2-imidazolin-4-one Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(N3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N=C(N3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H14N4O2/c26-19(15-11-23-17-8-4-2-6-14(15)17)20-24-18(21(27)25-20)9-12-10-22-16-7-3-1-5-13(12)16/h1-11,22-23H,(H,24,25,27)/b18-9-