2-[1-(2-hydroxyethyl)-2-methyl-5-phenylmethoxy-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(2-hydroxyethyl)-2-methyl-5-phenylmethoxy-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-benzyloxy-1-(2-hydroxyethyl)-2-methyl-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-(2-hydroxyethyl)-2-methyl-5-phenylmethoxy-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-(2-hydroxyethyl)-2-methyl-5-phenylmethoxyindol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-benzoxy-1-(2-hydroxyethyl)-2-methyl-indol-3-yl]-2-keto-acetic acid Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCO)C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CCO)C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C20H19NO5/c1-13-18(19(23)20(24)25)16-11-15(7-8-17(16)21(13)9-10-22)26-12-14-5-3-2-4-6-14/h2-8,11,22H,9-10,12H2,1H3,(H,24,25)