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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(furan-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(2-furoyl)indolin-6-yl]acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-2-28-18-7-9-19(10-8-18)30-15-22(26)24-17-6-5-16-11-12-25(20(16)14-17)23(27)21-4-3-13-29-21/h3-10,13-14H,2,11-12,15H2,1H3,(H,24,26)