2-(5-methoxy-1-phenethyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)ethanenitrile Openeye Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)acetonitrile CAS Name: 2-(5-methoxy-1-phenethyl-3-indolyl)acetonitrile IUPAC Name: 2-(5-methoxy-1-phenethylindol-3-yl)acetonitrile Traditional Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)acetonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC#N)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC#N)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-22-17-7-8-19-18(13-17)16(9-11-20)14-21(19)12-10-15-5-3-2-4-6-15/h2-8,13-14H,9-10,12H2,1H3