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

Systemtic Name: 2-[3-chloranyl-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-chloro-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid CAS Name: 2-[3-chloro-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid IUPAC Name: 2-[3-chloro-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid Traditional Name: 2-[3-chloro-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-13-8-16(27-12-21(25)26)10-19(23)22(13)28-15-6-7-20-17(9-15)18(11-24-20)14-4-2-3-5-14/h6-11,14,24H,2-5,12H2,1H3,(H,25,26)