2-[[3-(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)-1H-indol-6-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)-1H-indol-6-yl]oxy]ethanoic acid Openeye Name: 2-[[3-(3-ethoxy-3-oxo-1-phenyl-propyl)-1H-indol-6-yl]oxy]acetic acid CAS Name: 2-[[3-(3-ethoxy-3-oxo-1-phenylpropyl)-1H-indol-6-yl]oxy]acetic acid IUPAC Name: 2-[[3-(3-ethoxy-3-oxo-1-phenylpropyl)-1H-indol-6-yl]oxy]acetic acid Traditional Name: 2-[[3-(3-ethoxy-3-keto-1-phenyl-propyl)-1H-indol-6-yl]oxy]acetic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=CC(=C3)OCC(=O)O

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C21H21NO5/c1-2-26-21(25)11-17(14-6-4-3-5-7-14)18-12-22-19-10-15(8-9-16(18)19)27-13-20(23)24/h3-10,12,17,22H,2,11,13H2,1H3,(H,23,24)