3-[[4-(1H-benzimidazol-2-ylmethoxy)-2-fluoranyl-5-methoxy-phenyl]methyl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[[4-(1H-benzimidazol-2-ylmethoxy)-2-fluoranyl-5-methoxy-phenyl]methyl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[[4-(1H-benzimidazol-2-ylmethoxy)-2-fluoro-5-methoxy-phenyl]methyl]-5-bromo-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[[4-(1H-benzimidazol-2-ylmethoxy)-2-fluoro-5-methoxyphenyl]methyl]-5-bromo-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[[4-(1H-benzimidazol-2-ylmethoxy)-2-fluoro-5-methoxyphenyl]methyl]-5-bromo-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)-2-fluoro-5-methoxy-benzyl]-5-bromo-1H-pyrrolo[2,3-b]pyridine Formula: C23H18BrFN4O2 MolecularWeight: 481.317023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC2=CNC3=NC=C(C=C23)Br)F)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C(C(=C1)CC2=CNC3=NC=C(C=C23)Br)F)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18BrFN4O2/c1-30-20-7-13(6-14-10-26-23-16(14)8-15(24)11-27-23)17(25)9-21(20)31-12-22-28-18-4-2-3-5-19(18)29-22/h2-5,7-11H,6,12H2,1H3,(H,26,27)(H,28,29)