(E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(indoline-1-carbonyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(indoline-1-carbonyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C#N)/C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O4/c1-25-18-11-14(12-19(26-2)20(18)27-3)10-16(13-22)21(24)23-9-8-15-6-4-5-7-17(15)23/h4-7,10-12H,8-9H2,1-3H3/b16-10+