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

Systemtic Name: [5-(1H-indol-3-yl)-1H-imidazol-2-yl]-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (5-hydroxy-1H-indol-2-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone CAS Name: (5-hydroxy-1H-indol-2-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone IUPAC Name: (5-hydroxy-1H-indol-2-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone Traditional Name: (5-hydroxy-1H-indol-2-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(N3)C(=O)C4=CC5=C(N4)C=CC(=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(N3)C(=O)C4=CC5=C(N4)C=CC(=C5)O

InChI

InChI=1S/C20H14N4O2/c25-12-5-6-15-11(7-12)8-17(23-15)19(26)20-22-10-18(24-20)14-9-21-16-4-2-1-3-13(14)16/h1-10,21,23,25H,(H,22,24)