N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]methyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-N,1-dimethyl-indole-3-carboxamide Formula: C24H21BrN6O2 MolecularWeight: 505.36654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

InChI

InChI=1S/C24H21BrN6O2/c1-30-13-19(18-5-3-4-6-20(18)30)24(32)31(2)12-15-7-9-17-16(11-15)8-10-21(23(17)25)33-14-22-26-28-29-27-22/h3-11,13H,12,14H2,1-2H3,(H,26,27,28,29)