3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine

Systemtic Name: 3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine Openeye Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine CAS Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine IUPAC Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine Traditional Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine Formula: C26H23BrN8 MolecularWeight: 527.41842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC(=C4Br)C5=CC=CC=C5C6=NNN=N6)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC(=C4Br)C5=CC=CC=C5C6=NNN=N6)N=C(C=C2C)C

InChI

InChI=1S/C26H23BrN8/c1-4-21-30-23-14(2)11-15(3)28-26(23)35(21)13-16-9-10-20-19(12-16)22(27)24(29-20)17-7-5-6-8-18(17)25-31-33-34-32-25/h5-12,29H,4,13H2,1-3H3,(H,31,32,33,34)