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

Systemtic Name: 2-[1-bromanyl-6-(1-ethanoyl-3-pentyl-indol-2-yl)naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[6-(1-acetyl-3-pentyl-indol-2-yl)-1-bromo-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[6-(1-acetyl-3-pentyl-2-indolyl)-1-bromo-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[6-(1-acetyl-3-pentylindol-2-yl)-1-bromonaphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(1-acetyl-3-amyl-indol-2-yl)-1-bromo-2-naphthoxy]acetonitrile Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O2/c1-3-4-5-9-23-22-8-6-7-10-24(22)30(18(2)31)27(23)20-11-13-21-19(17-20)12-14-25(26(21)28)32-16-15-29/h6-8,10-14,17H,3-5,9,16H2,1-2H3