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

Systemtic Name: (E)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)OC

InChI

InChI=1S/C25H28N2O4/c1-30-22-11-7-17(15-23(22)31-2)8-12-24(28)26-20-10-9-18-13-14-27(21(18)16-20)25(29)19-5-3-4-6-19/h7-12,15-16,19H,3-6,13-14H2,1-2H3,(H,26,28)/b12-8+