2-[4-(8-indol-1-yloctoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(8-indol-1-yloctoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(8-indol-1-yloctoxy)phenyl]acetonitrile CAS Name: 2-[4-[8-(1-indolyl)octoxy]phenyl]acetonitrile IUPAC Name: 2-[4-(8-indol-1-yloctoxy)phenyl]acetonitrile Traditional Name: 2-[4-(8-indol-1-yloctoxy)phenyl]acetonitrile Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCCOC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCCOC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C24H28N2O/c25-17-15-21-11-13-23(14-12-21)27-20-8-4-2-1-3-7-18-26-19-16-22-9-5-6-10-24(22)26/h5-6,9-14,16,19H,1-4,7-8,15,18,20H2