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

Systemtic Name: (E)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)OC

InChI

InChI=1S/C23H24N2O4/c1-28-20-9-3-15(13-21(20)29-2)4-10-22(26)24-18-8-7-16-11-12-25(19(16)14-18)23(27)17-5-6-17/h3-4,7-10,13-14,17H,5-6,11-12H2,1-2H3,(H,24,26)/b10-4+