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

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)acrylonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CNC3=CC=CC=C32)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CNC3=CC=CC=C32)/C#N)OC

InChI

InChI=1S/C19H16N2O2/c1-22-18-8-7-13(10-19(18)23-2)14(11-20)9-15-12-21-17-6-4-3-5-16(15)17/h3-10,12,21H,1-2H3/b14-9+