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

Systemtic Name: 3-pentyl-1-(phenylmethyl)-2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]indole Openeye Name: 1-benzyl-3-pentyl-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]indole CAS Name: 3-pentyl-1-(phenylmethyl)-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]indole IUPAC Name: 1-benzyl-3-pentyl-2-[6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]indole Traditional Name: 3-amyl-1-benzyl-2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]indole Formula: C32H31N5O MolecularWeight: 501.62144

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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

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

InChI

InChI=1S/C32H31N5O/c1-2-3-5-13-29-28-12-8-9-14-30(28)37(21-23-10-6-4-7-11-23)32(29)26-16-15-25-20-27(18-17-24(25)19-26)38-22-31-33-35-36-34-31/h4,6-12,14-20H,2-3,5,13,21-22H2,1H3,(H,33,34,35,36)