2-[[1-[2-(diphenylmethyl)oxyethyl]-2,3-dihydroindol-4-yl]oxy]ethanoate

Systemtic Name: 2-[[1-[2-(diphenylmethyl)oxyethyl]-2,3-dihydroindol-4-yl]oxy]ethanoate Openeye Name: 2-[1-(2-benzhydryloxyethyl)indolin-4-yl]oxyacetate CAS Name: 2-[[1-[2-(diphenylmethyl)oxyethyl]-2,3-dihydroindol-4-yl]oxy]acetate IUPAC Name: 2-[[1-(2-benzhydryloxyethyl)-2,3-dihydroindol-4-yl]oxy]acetate Traditional Name: 2-[1-(2-benzhydryloxyethyl)indolin-4-yl]oxyacetate Formula: C25H24NO4- MolecularWeight: 402.46236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c27-24(28)18-30-23-13-7-12-22-21(23)14-15-26(22)16-17-29-25(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,25H,14-18H2,(H,27,28)/p-1