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

Systemtic Name: 1-[3-pentyl-2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]indol-1-yl]ethanone Openeye Name: 1-[3-pentyl-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]indol-1-yl]ethanone CAS Name: 1-[3-pentyl-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]-1-indolyl]ethanone IUPAC Name: 1-[3-pentyl-2-[6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]indol-1-yl]ethanone Traditional Name: 1-[3-amyl-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]indol-1-yl]ethanone Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O2/c1-3-4-5-9-24-23-8-6-7-10-25(23)32(18(2)33)27(24)21-12-11-20-16-22(14-13-19(20)15-21)34-17-26-28-30-31-29-26/h6-8,10-16H,3-5,9,17H2,1-2H3,(H,28,29,30,31)