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

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-methyl-ethanamide Openeye Name: 2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-N-methyl-acetamide CAS Name: 2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-methylacetamide IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-methylacetamide Traditional Name: 2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-N-methyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=COC(=CC1=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)COC1=COC(=CC1=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4/c1-18-17(21)11-23-16-10-22-13(8-15(16)20)9-19-7-6-12-4-2-3-5-14(12)19/h2-5,8,10H,6-7,9,11H2,1H3,(H,18,21)