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

Systemtic Name: 1-methyl-3-pentyl-2-phenyl-5-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]indole Openeye Name: 1-methyl-3-pentyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole CAS Name: 1-methyl-3-pentyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole IUPAC Name: 1-methyl-3-pentyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole Traditional Name: 3-amyl-1-methyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole Formula: C28H29N5O MolecularWeight: 451.56276

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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)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O/c1-3-4-6-11-24-25-18-22(14-17-26(25)33(2)28(24)21-9-7-5-8-10-21)20-12-15-23(16-13-20)34-19-27-29-31-32-30-27/h5,7-10,12-18H,3-4,6,11,19H2,1-2H3,(H,29,30,31,32)