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

Systemtic Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]acetic acid CAS Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethylphenoxy]acetic acid Traditional Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]acetic acid Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCC4)C)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCC4)C)OCC(=O)O

InChI

InChI=1S/C22H23NO4/c1-13-8-17(26-12-21(24)25)9-14(2)22(13)27-16-6-7-20-18(10-16)19(11-23-20)15-4-3-5-15/h6-11,15,23H,3-5,12H2,1-2H3,(H,24,25)