N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2,3,4-trimethoxy-benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)OC)OC

InChI

InChI=1S/C23H22N2O6/c1-28-18-9-8-16(20(29-2)21(18)30-3)22(26)24-15-7-6-14-10-11-25(17(14)13-15)23(27)19-5-4-12-31-19/h4-9,12-13H,10-11H2,1-3H3,(H,24,26)