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

Systemtic Name: 2-[4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]acetic acid CAS Name: 2-[4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenoxy]acetic acid Traditional Name: 2-[4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]acetic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CCC4)C)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CCC4)C)OCC(=O)O

InChI

InChI=1S/C23H25NO4/c1-14-8-19(27-13-22(25)26)9-15(2)23(14)28-18-6-7-21-20(11-18)17(12-24-21)10-16-4-3-5-16/h6-9,11-12,16,24H,3-5,10,13H2,1-2H3,(H,25,26)