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

Systemtic Name: 2-[6-(3-pentyl-1H-indol-2-yl)naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[6-(3-pentyl-1H-indol-2-yl)-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[6-(3-pentyl-1H-indol-2-yl)-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[6-(3-pentyl-1H-indol-2-yl)naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(3-amyl-1H-indol-2-yl)-2-naphthoxy]acetonitrile Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OCC#N

Isomeric SMILES

CCCCCC1=C(NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OCC#N

InChI

InChI=1S/C25H24N2O/c1-2-3-4-8-23-22-7-5-6-9-24(22)27-25(23)20-11-10-19-17-21(28-15-14-26)13-12-18(19)16-20/h5-7,9-13,16-17,27H,2-4,8,15H2,1H3