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

Systemtic Name: 2-[4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]acetic acid CAS Name: 2-[4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenoxy]acetic acid Traditional Name: 2-[4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]acetic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CCCC4)C)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CCCC4)C)OCC(=O)O

InChI

InChI=1S/C24H27NO4/c1-15-9-20(28-14-23(26)27)10-16(2)24(15)29-19-7-8-22-21(12-19)18(13-25-22)11-17-5-3-4-6-17/h7-10,12-13,17,25H,3-6,11,14H2,1-2H3,(H,26,27)