2-[3-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanoic acid Openeye Name: 2-[3-(indoline-1-carbonyl)phenoxy]acetic acid CAS Name: 2-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]acetic acid IUPAC Name: 2-[3-(2,3-dihydroindole-1-carbonyl)phenoxy]acetic acid Traditional Name: 2-[3-(indoline-1-carbonyl)phenoxy]acetic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC(=O)O

InChI

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