2-[1-bromanyl-6-(5-bromanyl-3-pentyl-1H-indol-2-yl)naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[1-bromanyl-6-(5-bromanyl-3-pentyl-1H-indol-2-yl)naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[1-bromo-6-(5-bromo-3-pentyl-1H-indol-2-yl)-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[1-bromo-6-(5-bromo-3-pentyl-1H-indol-2-yl)-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[1-bromo-6-(5-bromo-3-pentyl-1H-indol-2-yl)naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(3-amyl-5-bromo-1H-indol-2-yl)-1-bromo-2-naphthoxy]acetonitrile Formula: C25H22Br2N2O MolecularWeight: 526.26298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC2=C1C=C(C=C2)Br)C3=CC4=C(C=C3)C(=C(C=C4)OCC#N)Br

Isomeric SMILES

CCCCCC1=C(NC2=C1C=C(C=C2)Br)C3=CC4=C(C=C3)C(=C(C=C4)OCC#N)Br

InChI

InChI=1S/C25H22Br2N2O/c1-2-3-4-5-20-21-15-18(26)8-10-22(21)29-25(20)17-6-9-19-16(14-17)7-11-23(24(19)27)30-13-12-28/h6-11,14-15,29H,2-5,13H2,1H3