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

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenyl]acetic acid CAS Name: 2-[3,5-dibromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenyl]acetic acid Traditional Name: 2-[3,5-dibromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]phenyl]acetic acid Formula: C20H17Br2NO3 MolecularWeight: 479.16188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Br2NO3/c21-16-6-11(8-19(24)25)7-17(22)20(16)26-13-4-5-18-14(9-13)15(10-23-18)12-2-1-3-12/h4-7,9-10,12,23H,1-3,8H2,(H,24,25)