2-[4-[(3-butan-2-yl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(3-butan-2-yl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]ethanoic acid Openeye Name: 2-[3,5-dimethyl-4-[(3-sec-butyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[4-[(3-butan-2-yl-1H-indol-5-yl)oxy]-3,5-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[(3-butan-2-yl-1H-indol-5-yl)oxy]-3,5-dimethylphenoxy]acetic acid Traditional Name: 2-[3,5-dimethyl-4-[(3-sec-butyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)C

Isomeric SMILES

CCC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)C

InChI

InChI=1S/C22H25NO4/c1-5-13(2)19-11-23-20-7-6-16(10-18(19)20)27-22-14(3)8-17(9-15(22)4)26-12-21(24)25/h6-11,13,23H,5,12H2,1-4H3,(H,24,25)