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

Systemtic Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]acetic acid CAS Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethylphenoxy]acetic acid Traditional Name: 2-[4-[(3-cyclopentyl-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=C3C4CCCC4)C)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCCC4)C)OCC(=O)O

InChI

InChI=1S/C23H25NO4/c1-14-9-18(27-13-22(25)26)10-15(2)23(14)28-17-7-8-21-19(11-17)20(12-24-21)16-5-3-4-6-16/h7-12,16,24H,3-6,13H2,1-2H3,(H,25,26)