2-[4-(10-indol-1-yldecoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(10-indol-1-yldecoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(10-indol-1-yldecoxy)phenyl]acetonitrile CAS Name: 2-[4-[10-(1-indolyl)decoxy]phenyl]acetonitrile IUPAC Name: 2-[4-(10-indol-1-yldecoxy)phenyl]acetonitrile Traditional Name: 2-[4-(10-indol-1-yldecoxy)phenyl]acetonitrile Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCCCCOC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCCCCOC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C26H32N2O/c27-19-17-23-13-15-25(16-14-23)29-22-10-6-4-2-1-3-5-9-20-28-21-18-24-11-7-8-12-26(24)28/h7-8,11-16,18,21H,1-6,9-10,17,20,22H2