2-[3,5-bis(bromanyl)-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[3,5-dibromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenoxy]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Traditional Name: 2-[3,5-dibromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Formula: C20H17Br2NO4 MolecularWeight: 495.16128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Br

Isomeric SMILES

C1CC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Br

InChI

InChI=1S/C20H17Br2NO4/c21-16-7-13(26-10-19(24)25)8-17(22)20(16)27-12-4-5-18-14(6-12)15(9-23-18)11-2-1-3-11/h4-9,11,23H,1-3,10H2,(H,24,25)