3,4,5-triethoxy-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(furan-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[1-(2-furoyl)indolin-6-yl]benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C26H28N2O6/c1-4-31-22-14-18(15-23(32-5-2)24(22)33-6-3)25(29)27-19-10-9-17-11-12-28(20(17)16-19)26(30)21-8-7-13-34-21/h7-10,13-16H,4-6,11-12H2,1-3H3,(H,27,29)