2-[1-[2-(2,2-diphenylethoxy)ethyl]indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-[2-(2,2-diphenylethoxy)ethyl]indol-4-yl]oxyethanoate Openeye Name: 2-[1-[2-(2,2-diphenylethoxy)ethyl]indol-4-yl]oxyacetate CAS Name: 2-[[1-[2-(2,2-diphenylethoxy)ethyl]-4-indolyl]oxy]acetate IUPAC Name: 2-[1-[2-(2,2-diphenylethoxy)ethyl]indol-4-yl]oxyacetate Traditional Name: 2-[1-[2-(2,2-diphenylethoxy)ethyl]indol-4-yl]oxyacetate Formula: C26H24NO4- MolecularWeight: 414.47306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCCN2C=CC3=C2C=CC=C3OCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(COCCN2C=CC3=C2C=CC=C3OCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/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/h1-15,23H,16-19H2,(H,28,29)/p-1