2-[[1-[2-(2,2-diphenylethoxy)ethyl]-2,3-dihydroindol-4-yl]oxy]ethanoate

Systemtic Name: 2-[[1-[2-(2,2-diphenylethoxy)ethyl]-2,3-dihydroindol-4-yl]oxy]ethanoate Openeye Name: 2-[1-[2-(2,2-diphenylethoxy)ethyl]indolin-4-yl]oxyacetate CAS Name: 2-[[1-[2-(2,2-diphenylethoxy)ethyl]-2,3-dihydroindol-4-yl]oxy]acetate IUPAC Name: 2-[[1-[2-(2,2-diphenylethoxy)ethyl]-2,3-dihydroindol-4-yl]oxy]acetate Traditional Name: 2-[1-[2-(2,2-diphenylethoxy)ethyl]indolin-4-yl]oxyacetate Formula: C26H26NO4- MolecularWeight: 416.48894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)OCC(=O)[O-])CCOCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)OCC(=O)[O-])CCOCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c28-26(29)19-31-25-13-7-12-24-22(25)14-15-27(24)16-17-30-18-23(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,23H,14-19H2,(H,28,29)/p-1