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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)Cl

Isomeric SMILES

CCC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)Cl

InChI

InChI=1S/C21H22ClNO4/c1-4-12(2)17-10-23-19-6-5-14(8-16(17)19)27-21-13(3)7-15(9-18(21)22)26-11-20(24)25/h5-10,12,23H,4,11H2,1-3H3,(H,24,25)