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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[[3-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[(3-isobutyl-1H-indol-5-yl)oxy]phenyl]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[[3-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[[3-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[(3-isobutyl-1H-indol-5-yl)oxy]phenyl]acetic acid Formula: C20H19BrClNO3 MolecularWeight: 436.72676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Cl

Isomeric SMILES

CC(C)CC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Cl

InChI

InChI=1S/C20H19BrClNO3/c1-11(2)5-13-10-23-18-4-3-14(9-15(13)18)26-20-16(21)6-12(7-17(20)22)8-19(24)25/h3-4,6-7,9-11,23H,5,8H2,1-2H3,(H,24,25)