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

Systemtic Name: N-(4-chlorophenyl)-2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-16-5-7-17(8-6-16)24-22(27)14-29-21-13-28-18(11-20(21)26)12-25-10-9-15-3-1-2-4-19(15)25/h1-8,11,13H,9-10,12,14H2,(H,24,27)