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

Systemtic Name: N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-2-butyl-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-2-butyl-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]methyl]-2-butyl-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-2-butyl-N,1-dimethylindole-3-carboxamide Traditional Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-2-butyl-N,1-dimethyl-indole-3-carboxamide Formula: C28H29BrN6O2 MolecularWeight: 561.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1C)C(=O)N(C)CC3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1C)C(=O)N(C)CC3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

InChI

InChI=1S/C28H29BrN6O2/c1-4-5-9-23-26(21-8-6-7-10-22(21)35(23)3)28(36)34(2)16-18-11-13-20-19(15-18)12-14-24(27(20)29)37-17-25-30-32-33-31-25/h6-8,10-15H,4-5,9,16-17H2,1-3H3,(H,30,31,32,33)