2-[4-(6-indol-1-ylhexoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(6-indol-1-ylhexoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(6-indol-1-ylhexoxy)phenyl]acetonitrile CAS Name: 2-[4-[6-(1-indolyl)hexoxy]phenyl]acetonitrile IUPAC Name: 2-[4-(6-indol-1-ylhexoxy)phenyl]acetonitrile Traditional Name: 2-[4-(6-indol-1-ylhexoxy)phenyl]acetonitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCOC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCOC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C22H24N2O/c23-15-13-19-9-11-21(12-10-19)25-18-6-2-1-5-16-24-17-14-20-7-3-4-8-22(20)24/h3-4,7-12,14,17H,1-2,5-6,13,16,18H2