ethyl 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-(2-indolin-1-yl-2-oxo-ethoxy)benzoate CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoate Traditional Name: 3-(2-indolin-1-yl-2-keto-ethoxy)benzoic acid ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4/c1-2-23-19(22)15-7-5-8-16(12-15)24-13-18(21)20-11-10-14-6-3-4-9-17(14)20/h3-9,12H,2,10-11,13H2,1H3