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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=C(C=C4)C

InChI

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