4-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methoxy]-2-ethyl-quinoline

Systemtic Name: 4-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methoxy]-2-ethyl-quinoline Openeye Name: 4-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methoxy]-2-ethyl-quinoline CAS Name: 4-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methoxy]-2-ethylquinoline IUPAC Name: 4-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methoxy]-2-ethylquinoline Traditional Name: 4-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methoxy]-2-ethyl-quinoline Formula: C27H21BrN6O MolecularWeight: 525.39924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)OCC3=CC4=C(C=C3)NC(=C4Br)C5=CC=CC=C5C6=NNN=N6

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)OCC3=CC4=C(C=C3)NC(=C4Br)C5=CC=CC=C5C6=NNN=N6

InChI

InChI=1S/C27H21BrN6O/c1-2-17-14-24(20-9-5-6-10-22(20)29-17)35-15-16-11-12-23-21(13-16)25(28)26(30-23)18-7-3-4-8-19(18)27-31-33-34-32-27/h3-14,30H,2,15H2,1H3,(H,31,32,33,34)