ethyl 2-[2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxyethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxyethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxyacetyl]amino]acetic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-2-26-20(25)10-21-19(24)13-28-18-12-27-15(9-17(18)23)11-22-8-7-14-5-3-4-6-16(14)22/h3-6,9,12H,2,7-8,10-11,13H2,1H3,(H,21,24)