2-[6-bromanyl-3-[1-(3-fluoranyl-4-propan-2-yloxy-phenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-bromanyl-3-[1-(3-fluoranyl-4-propan-2-yloxy-phenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanoic acid Openeye Name: 2-[6-bromo-3-[1-(3-fluoro-4-isopropoxy-phenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetic acid CAS Name: 2-[6-bromo-3-[1-(3-fluoro-4-propan-2-yloxyphenyl)sulfonyl-3-pyrrolidinyl]-1-indolyl]acetic acid IUPAC Name: 2-[6-bromo-3-[1-(3-fluoro-4-propan-2-yloxyphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetic acid Traditional Name: 2-[6-bromo-3-[1-(3-fluoro-4-isopropoxy-phenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetic acid Formula: C23H24BrFN2O5S MolecularWeight: 539.414463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)C3=CN(C4=C3C=CC(=C4)Br)CC(=O)O)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)C3=CN(C4=C3C=CC(=C4)Br)CC(=O)O)F

InChI

InChI=1S/C23H24BrFN2O5S/c1-14(2)32-22-6-4-17(10-20(22)25)33(30,31)27-8-7-15(11-27)19-12-26(13-23(28)29)21-9-16(24)3-5-18(19)21/h3-6,9-10,12,14-15H,7-8,11,13H2,1-2H3,(H,28,29)