(E)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C26H30N2O5/c1-31-22-14-17(15-23(32-2)25(22)33-3)8-11-24(29)27-20-10-9-18-12-13-28(21(18)16-20)26(30)19-6-4-5-7-19/h8-11,14-16,19H,4-7,12-13H2,1-3H3,(H,27,29)/b11-8+