(E)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dimethoxyphenyl)-3-(1-methyl-6-indolyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-6-yl)acrylonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C(=CC#N)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)/C(=C\C#N)/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H18N2O2/c1-22-9-7-14-4-5-15(12-20(14)22)19(6-8-21)16-10-17(23-2)13-18(11-16)24-3/h4-7,9-13H,1-3H3/b19-6+