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

Systemtic Name: methyl 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-(2-indolin-1-yl-2-oxo-ethoxy)benzoate CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzoate Traditional Name: 3-(2-indolin-1-yl-2-keto-ethoxy)benzoic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-22-18(21)14-6-4-7-15(11-14)23-12-17(20)19-10-9-13-5-2-3-8-16(13)19/h2-8,11H,9-10,12H2,1H3