2-[1-(2-phenethyloxyethyl)indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-(2-phenethyloxyethyl)indol-4-yl]oxyethanoate Openeye Name: 2-[1-(2-phenethyloxyethyl)indol-4-yl]oxyacetate CAS Name: 2-[[1-(2-phenethyloxyethyl)-4-indolyl]oxy]acetate IUPAC Name: 2-[1-(2-phenethyloxyethyl)indol-4-yl]oxyacetate Traditional Name: 2-[1-(2-phenethyloxyethyl)indol-4-yl]oxyacetate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H21NO4/c22-20(23)15-25-19-8-4-7-18-17(19)9-11-21(18)12-14-24-13-10-16-5-2-1-3-6-16/h1-9,11H,10,12-15H2,(H,22,23)/p-1