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

Systemtic Name: [5-(1H-indol-2-yl)-1H-imidazol-2-yl]-(6-oxidanyl-1H-indol-3-yl)methanone Openeye Name: (6-hydroxy-1H-indol-3-yl)-[5-(1H-indol-2-yl)-1H-imidazol-2-yl]methanone CAS Name: (6-hydroxy-1H-indol-3-yl)-[5-(1H-indol-2-yl)-1H-imidazol-2-yl]methanone IUPAC Name: (6-hydroxy-1H-indol-3-yl)-[5-(1H-indol-2-yl)-1H-imidazol-2-yl]methanone Traditional Name: (6-hydroxy-1H-indol-3-yl)-[5-(1H-indol-2-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=C(N2)C3=CN=C(N3)C(=O)C4=CNC5=C4C=CC(=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CN=C(N3)C(=O)C4=CNC5=C4C=CC(=C5)O

InChI

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