2-[2-ethenyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-ethenyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanenitrile Openeye Name: 2-(1-benzyl-5-methoxy-2-vinyl-indol-3-yl)acetonitrile CAS Name: 2-[2-ethenyl-5-methoxy-1-(phenylmethyl)-3-indolyl]acetonitrile IUPAC Name: 2-(1-benzyl-2-ethenyl-5-methoxyindol-3-yl)acetonitrile Traditional Name: 2-(1-benzyl-5-methoxy-2-vinyl-indol-3-yl)acetonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2CC#N)C=C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC#N)C=C)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-3-19-17(11-12-21)18-13-16(23-2)9-10-20(18)22(19)14-15-7-5-4-6-8-15/h3-10,13H,1,11,14H2,2H3