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

Systemtic Name: 2-[6-[3-pentyl-1-(phenylmethyl)indol-2-yl]naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[6-(1-benzyl-3-pentyl-indol-2-yl)-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[6-[3-pentyl-1-(phenylmethyl)-2-indolyl]-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[6-(1-benzyl-3-pentylindol-2-yl)naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(3-amyl-1-benzyl-indol-2-yl)-2-naphthoxy]acetonitrile Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC#N

Isomeric SMILES

CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC#N

InChI

InChI=1S/C32H30N2O/c1-2-3-5-13-30-29-12-8-9-14-31(29)34(23-24-10-6-4-7-11-24)32(30)27-16-15-26-22-28(35-20-19-33)18-17-25(26)21-27/h4,6-12,14-18,21-22H,2-3,5,13,20,23H2,1H3