2-[4-(7-indol-1-ylheptoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(7-indol-1-ylheptoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(7-indol-1-ylheptoxy)phenyl]acetonitrile CAS Name: 2-[4-[7-(1-indolyl)heptoxy]phenyl]acetonitrile IUPAC Name: 2-[4-(7-indol-1-ylheptoxy)phenyl]acetonitrile Traditional Name: 2-[4-(7-indol-1-ylheptoxy)phenyl]acetonitrile Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCOC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCOC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C23H26N2O/c24-16-14-20-10-12-22(13-11-20)26-19-7-3-1-2-6-17-25-18-15-21-8-4-5-9-23(21)25/h4-5,8-13,15,18H,1-3,6-7,14,17,19H2