(Z)-3-(3,5-dimethoxyphenyl)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3,5-dimethoxyphenyl)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-3-(3,5-dimethoxyphenyl)-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(3,5-dimethoxyphenyl)-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(3,5-dimethoxyphenyl)-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,5-dimethoxyphenyl)-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-24-15-8-13(9-16(10-15)25-2)7-14(11-21)20(23)18-12-22-19-6-4-3-5-17(18)19/h3-10,12,22H,1-2H3/b14-7-