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

Systemtic Name: 3-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]-2-fluoranyl-5-methoxy-phenyl]methyl]-5-chloranyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]-2-fluoro-5-methoxy-phenyl]methyl]-5-chloro-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]-2-fluoro-5-methoxyphenyl]methyl]-5-chloro-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]-2-fluoro-5-methoxyphenyl]methyl]-5-chloro-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[4-[1-(1H-benzimidazol-2-yl)ethoxy]-2-fluoro-5-methoxy-benzyl]-5-chloro-1H-pyrrolo[2,3-b]pyridine Formula: C24H20ClFN4O2 MolecularWeight: 450.892603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=C(C=C(C(=C3)F)CC4=CNC5=NC=C(C=C45)Cl)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=C(C=C(C(=C3)F)CC4=CNC5=NC=C(C=C45)Cl)OC

InChI

InChI=1S/C24H20ClFN4O2/c1-13(23-29-19-5-3-4-6-20(19)30-23)32-22-10-18(26)14(8-21(22)31-2)7-15-11-27-24-17(15)9-16(25)12-28-24/h3-6,8-13H,7H2,1-2H3,(H,27,28)(H,29,30)