2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-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:

CC1=CC(=CC(=C1)NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43)C

InChI

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