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

Systemtic Name: (5Z)-2-[(5-bromanyl-1H-indol-3-yl)carbonyl]-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Openeye Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-(1H-indol-3-ylmethylene)-1H-imidazol-4-one CAS Name: (5Z)-2-[(5-bromo-1H-indol-3-yl)-oxomethyl]-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one IUPAC Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Traditional Name: (5Z)-2-(5-bromo-1H-indole-3-carbonyl)-5-(1H-indol-3-ylmethylene)-2-imidazolin-4-one Formula: C21H13BrN4O2 MolecularWeight: 433.25752

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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=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N=C(N3)C(=O)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C21H13BrN4O2/c22-12-5-6-17-14(8-12)15(10-24-17)19(27)20-25-18(21(28)26-20)7-11-9-23-16-4-2-1-3-13(11)16/h1-10,23-24H,(H,25,26,28)/b18-7-