1H-indol-3-yl-[2-[(6-oxidanyl-1H-indol-3-yl)carbonyl]-1H-imidazol-5-yl]methanone

Systemtic Name: 1H-indol-3-yl-[2-[(6-oxidanyl-1H-indol-3-yl)carbonyl]-1H-imidazol-5-yl]methanone Openeye Name: [2-(6-hydroxy-1H-indole-3-carbonyl)-1H-imidazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [2-[(6-hydroxy-1H-indol-3-yl)-oxomethyl]-1H-imidazol-5-yl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(6-hydroxy-1H-indole-3-carbonyl)-1H-imidazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-(6-hydroxy-1H-indole-3-carbonyl)-1H-imidazol-5-yl]-(1H-indol-3-yl)methanone Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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