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

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: 2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4/c1-2-17-7-9-19(10-8-17)25-24(28)16-30-23-15-29-20(13-22(23)27)14-26-12-11-18-5-3-4-6-21(18)26/h3-10,13,15H,2,11-12,14,16H2,1H3,(H,25,28)