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

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

Systemtic Name:2-[6-(1-ethanoyl-3-pentyl-indol-2-yl)naphthalen-2-yl]oxyethanenitrile
Openeye Name:2-[[6-(1-acetyl-3-pentyl-indol-2-yl)-2-naphthyl]oxy]acetonitrile
CAS Name:2-[[6-(1-acetyl-3-pentyl-2-indolyl)-2-naphthalenyl]oxy]acetonitrile
IUPAC Name:2-[6-(1-acetyl-3-pentylindol-2-yl)naphthalen-2-yl]oxyacetonitrile
Traditional Name:2-[6-(1-acetyl-3-amyl-indol-2-yl)-2-naphthoxy]acetonitrile
Formula: C27H26N2O2
MolecularWeight: 410.50754
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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


Isomeric SMILES

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


InChI

InChI=1S/C27H26N2O2/c1-3-4-5-9-25-24-8-6-7-10-26(24)29(19(2)30)27(25)22-12-11-21-18-23(31-16-15-28)14-13-20(21)17-22/h6-8,10-14,17-18H,3-5,9,16H2,1-2H3


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