[5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CNC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CNC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O3/c1-25-12-6-7-17(23)13(9-12)18(24)11-8-16(20-10-11)19-21-14-4-2-3-5-15(14)22-19/h2-10,20,23H,1H3,(H,21,22)