5-methoxy-1-phenyl-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)indol-1-ium-1-carboxamide

Systemtic Name: 5-methoxy-1-phenyl-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)indol-1-ium-1-carboxamide Openeye Name: 3-benzyloxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indol-1-ium-1-carboxamide CAS Name: 5-methoxy-1-phenyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)-1-indol-1-iumcarboxamide IUPAC Name: 5-methoxy-1-phenyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)indol-1-ium-1-carboxamide Traditional Name: 3-benzoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indol-1-ium-1-carboxamide Formula: C24H21N6O3+ MolecularWeight: 441.46194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](C=C2OCC3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NC5=NNN=N5

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](C=C2OCC3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NC5=NNN=N5

InChI

InChI=1S/C24H20N6O3/c1-32-19-12-13-21-20(14-19)22(33-16-17-8-4-2-5-9-17)15-30(21,18-10-6-3-7-11-18)24(31)25-23-26-28-29-27-23/h2-15H,16H2,1H3,(H-,25,26,27,28,29,31)/p+1