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

Systemtic Name: 1-methyl-3-pentyl-2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]indole Openeye Name: 1-methyl-3-pentyl-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]indole CAS Name: 1-methyl-3-pentyl-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]indole IUPAC Name: 1-methyl-3-pentyl-2-[6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]indole Traditional Name: 3-amyl-1-methyl-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]indole Formula: C26H27N5O MolecularWeight: 425.52548

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O/c1-3-4-5-9-23-22-8-6-7-10-24(22)31(2)26(23)20-12-11-19-16-21(14-13-18(19)15-20)32-17-25-27-29-30-28-25/h6-8,10-16H,3-5,9,17H2,1-2H3,(H,27,28,29,30)