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

Systemtic Name: 2-[4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]acetic acid CAS Name: 2-[4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenoxy]acetic acid Traditional Name: 2-[4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]acetic acid Formula: C25H29NO4 MolecularWeight: 407.50206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CCCCC4)C)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CCCCC4)C)OCC(=O)O

InChI

InChI=1S/C25H29NO4/c1-16-10-21(29-15-24(27)28)11-17(2)25(16)30-20-8-9-23-22(13-20)19(14-26-23)12-18-6-4-3-5-7-18/h8-11,13-14,18,26H,3-7,12,15H2,1-2H3,(H,27,28)