2-[1-bromanyl-6-(1-methyl-3-pentyl-indol-2-yl)naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[1-bromanyl-6-(1-methyl-3-pentyl-indol-2-yl)naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[1-bromo-6-(1-methyl-3-pentyl-indol-2-yl)-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[1-bromo-6-(1-methyl-3-pentyl-2-indolyl)-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[1-bromo-6-(1-methyl-3-pentylindol-2-yl)naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(3-amyl-1-methyl-indol-2-yl)-1-bromo-2-naphthoxy]acetonitrile Formula: C26H25BrN2O MolecularWeight: 461.3935

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=CC=CC=C21)C)C3=CC4=C(C=C3)C(=C(C=C4)OCC#N)Br

Isomeric SMILES

CCCCCC1=C(N(C2=CC=CC=C21)C)C3=CC4=C(C=C3)C(=C(C=C4)OCC#N)Br

InChI

InChI=1S/C26H25BrN2O/c1-3-4-5-9-22-21-8-6-7-10-23(21)29(2)26(22)19-11-13-20-18(17-19)12-14-24(25(20)27)30-16-15-28/h6-8,10-14,17H,3-5,9,16H2,1-2H3