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

Systemtic Name: 2-[[3-bromanyl-5-chloranyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]anilino]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]anilino]acetic acid Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)NCC(=O)O)Cl

Isomeric SMILES

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)NCC(=O)O)Cl

InChI

InChI=1S/C19H18BrClN2O3/c1-10(2)14-8-23-17-4-3-12(7-13(14)17)26-19-15(20)5-11(6-16(19)21)22-9-18(24)25/h3-8,10,22-23H,9H2,1-2H3,(H,24,25)