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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-5-6-16-12-23-20-8-7-17(11-19(16)20)27-22-14(2)9-18(10-15(22)3)26-13-21(24)25/h7-12,23H,4-6,13H2,1-3H3,(H,24,25)