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

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

CC1=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

CC1=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/C30H25N5O/c1-21-27-18-25(23-12-15-26(16-13-23)36-20-29-31-33-34-32-29)14-17-28(27)35(19-22-8-4-2-5-9-22)30(21)24-10-6-3-7-11-24/h2-18H,19-20H2,1H3,(H,31,32,33,34)