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

Systemtic Name: 2-[6-(1-methyl-3-pentyl-indol-2-yl)naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[6-(1-methyl-3-pentyl-indol-2-yl)-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[6-(1-methyl-3-pentyl-2-indolyl)-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[6-(1-methyl-3-pentylindol-2-yl)naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(3-amyl-1-methyl-indol-2-yl)-2-naphthoxy]acetonitrile Formula: C26H26N2O MolecularWeight: 382.49744

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-3-4-5-9-24-23-8-6-7-10-25(23)28(2)26(24)21-12-11-20-18-22(29-16-15-27)14-13-19(20)17-21/h6-8,10-14,17-18H,3-5,9,16H2,1-2H3