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

Systemtic Name: 2-[3-chloranyl-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-chloro-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid CAS Name: 2-[3-chloro-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid IUPAC Name: 2-[3-chloro-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid Traditional Name: 2-[3-chloro-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid Formula: C21H20ClNO4 MolecularWeight: 385.8408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCC4)Cl)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCC4)Cl)OCC(=O)O

InChI

InChI=1S/C21H20ClNO4/c1-12-7-15(26-11-20(24)25)9-18(22)21(12)27-14-5-6-19-16(8-14)17(10-23-19)13-3-2-4-13/h5-10,13,23H,2-4,11H2,1H3,(H,24,25)