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

Systemtic Name: 2-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-3-pentyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]-3-pentyl-indole CAS Name: 2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]-3-pentyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]-3-pentylindole Traditional Name: 3-amyl-1-benzyl-2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]indole Formula: C32H30BrN5O MolecularWeight: 580.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C(=C(C=C5)OCC6=NNN=N6)Br

Isomeric SMILES

CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C(=C(C=C5)OCC6=NNN=N6)Br

InChI

InChI=1S/C32H30BrN5O/c1-2-3-5-13-27-26-12-8-9-14-28(26)38(20-22-10-6-4-7-11-22)32(27)24-15-17-25-23(19-24)16-18-29(31(25)33)39-21-30-34-36-37-35-30/h4,6-12,14-19H,2-3,5,13,20-21H2,1H3,(H,34,35,36,37)