2-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-methyl-3-pentyl-indole

Systemtic Name: 2-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-methyl-3-pentyl-indole Openeye Name: 2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]-1-methyl-3-pentyl-indole CAS Name: 2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]-1-methyl-3-pentylindole IUPAC Name: 2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-methyl-3-pentylindole Traditional Name: 3-amyl-2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]-1-methyl-indole Formula: C26H26BrN5O MolecularWeight: 504.42154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=CC=CC=C21)C)C3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

Isomeric SMILES

CCCCCC1=C(N(C2=CC=CC=C21)C)C3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

InChI

InChI=1S/C26H26BrN5O/c1-3-4-5-9-21-20-8-6-7-10-22(20)32(2)26(21)18-11-13-19-17(15-18)12-14-23(25(19)27)33-16-24-28-30-31-29-24/h6-8,10-15H,3-5,9,16H2,1-2H3,(H,28,29,30,31)