2-[3-bromanyl-4-[(3-butyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-[(3-butyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-butyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid CAS Name: 2-[3-bromo-4-[(3-butyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-butyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid Traditional Name: 2-[3-bromo-4-[(3-butyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)Br

Isomeric SMILES

CCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)Br

InChI

InChI=1S/C21H22BrNO4/c1-3-4-5-14-11-23-19-7-6-15(9-17(14)19)27-21-13(2)8-16(10-18(21)22)26-12-20(24)25/h6-11,23H,3-5,12H2,1-2H3,(H,24,25)