(Z)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)acrylonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H18N2O2/c1-22-13-16(17-6-4-5-7-18(17)22)10-15(12-21)14-8-9-19(23-2)20(11-14)24-3/h4-11,13H,1-3H3/b15-10+