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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O5/c1-29-21-7-6-16(24)10-18(21)25-23(28)14-31-22-13-30-17(11-20(22)27)12-26-9-8-15-4-2-3-5-19(15)26/h2-7,10-11,13H,8-9,12,14H2,1H3,(H,25,28)