2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O5/c1-28-21-9-5-3-7-18(21)24-23(27)15-30-22-14-29-17(12-20(22)26)13-25-11-10-16-6-2-4-8-19(16)25/h2-9,12,14H,10-11,13,15H2,1H3,(H,24,27)