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

Systemtic Name: 1-methyl-2-phenyl-3-(phenylmethyl)-5-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]indole Openeye Name: 3-benzyl-1-methyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole CAS Name: 1-methyl-2-phenyl-3-(phenylmethyl)-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole IUPAC Name: 3-benzyl-1-methyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole Traditional Name: 3-benzyl-1-methyl-2-phenyl-5-[4-(2H-tetrazol-5-ylmethoxy)phenyl]indole Formula: C30H25N5O MolecularWeight: 471.5524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OCC4=NNN=N4)C(=C1C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OCC4=NNN=N4)C(=C1C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H25N5O/c1-35-28-17-14-24(22-12-15-25(16-13-22)36-20-29-31-33-34-32-29)19-26(28)27(18-21-8-4-2-5-9-21)30(35)23-10-6-3-7-11-23/h2-17,19H,18,20H2,1H3,(H,31,32,33,34)