2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanoate Openeye Name: 2-[4-(indoline-1-carbonyl)phenoxy]acetate CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]acetate IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)phenoxy]acetate Traditional Name: 2-[4-(indoline-1-carbonyl)phenoxy]acetate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-16(20)11-22-14-7-5-13(6-8-14)17(21)18-10-9-12-3-1-2-4-15(12)18/h1-8H,9-11H2,(H,19,20)/p-1