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

Systemtic Name: 3,4-diethoxy-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 3,4-diethoxy-N-[1-(furan-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-diethoxy-N-[1-(2-furoyl)indolin-6-yl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)OCC

InChI

InChI=1S/C24H24N2O5/c1-3-29-20-10-8-17(14-22(20)30-4-2)23(27)25-18-9-7-16-11-12-26(19(16)15-18)24(28)21-6-5-13-31-21/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,25,27)