2-[2-(acetyloxymethyl)-5-phenylmethoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(acetyloxymethyl)-5-phenylmethoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(acetoxymethyl)-5-benzyloxy-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(acetyloxymethyl)-5-phenylmethoxy-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[2-(acetyloxymethyl)-5-phenylmethoxy-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-(acetoxymethyl)-5-benzoxy-1H-indol-3-yl]-2-keto-acetic acid Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

CC(=O)OCC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C20H17NO6/c1-12(22)26-11-17-18(19(23)20(24)25)15-9-14(7-8-16(15)21-17)27-10-13-5-3-2-4-6-13/h2-9,21H,10-11H2,1H3,(H,24,25)