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

Systemtic Name: 2-[3-chloranyl-5-methyl-4-[[3-(2-methylpropyl)-1H-indol-5-yl]oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-chloro-4-[(3-isobutyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid CAS Name: 2-[3-chloro-5-methyl-4-[[3-(2-methylpropyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid IUPAC Name: 2-[3-chloro-5-methyl-4-[[3-(2-methylpropyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Traditional Name: 2-[3-chloro-4-[(3-isobutyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC(C)C)Cl)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC(C)C)Cl)OCC(=O)O

InChI

InChI=1S/C21H22ClNO4/c1-12(2)6-14-10-23-19-5-4-15(8-17(14)19)27-21-13(3)7-16(9-18(21)22)26-11-20(24)25/h4-5,7-10,12,23H,6,11H2,1-3H3,(H,24,25)