2-[4-(3-indol-1-ylpropoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(3-indol-1-ylpropoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(3-indol-1-ylpropoxy)phenyl]acetonitrile CAS Name: 2-[4-[3-(1-indolyl)propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-(3-indol-1-ylpropoxy)phenyl]acetonitrile Traditional Name: 2-[4-(3-indol-1-ylpropoxy)phenyl]acetonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H18N2O/c20-12-10-16-6-8-18(9-7-16)22-15-3-13-21-14-11-17-4-1-2-5-19(17)21/h1-2,4-9,11,14H,3,10,13,15H2