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

Systemtic Name: (E)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C24H26N2O5/c1-29-20-12-15(13-21(30-2)23(20)31-3)4-9-22(27)25-18-8-7-16-10-11-26(19(16)14-18)24(28)17-5-6-17/h4,7-9,12-14,17H,5-6,10-11H2,1-3H3,(H,25,27)/b9-4+