2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: 3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(indoline-1-carbonyl)acrylonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4/c1-25-17-10-13(11-18(26-2)19(17)23)9-15(12-21)20(24)22-8-7-14-5-3-4-6-16(14)22/h3-6,9-11,23H,7-8H2,1-2H3