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

Systemtic Name: 3-pentyl-2-phenyl-1-(phenylmethyl)-5-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]indole Openeye Name: 1-benzyl-3-pentyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole CAS Name: 3-pentyl-2-phenyl-1-(phenylmethyl)-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole IUPAC Name: 1-benzyl-3-pentyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole Traditional Name: 3-amyl-1-benzyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole Formula: C34H33N5O MolecularWeight: 527.65872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC4=NNN=N4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC4=NNN=N4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33N5O/c1-2-3-6-15-30-31-22-28(26-16-19-29(20-17-26)40-24-33-35-37-38-36-33)18-21-32(31)39(23-25-11-7-4-8-12-25)34(30)27-13-9-5-10-14-27/h4-5,7-14,16-22H,2-3,6,15,23-24H2,1H3,(H,35,36,37,38)