(E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H18N2O3/c1-24-18-8-7-14(12-19(18)25-2)11-16(13-21)20(23)22-10-9-15-5-3-4-6-17(15)22/h3-8,11-12H,9-10H2,1-2H3/b16-11+