2-[2-methyl-6-[2-[[(2R)-2-[3-(methylsulfonylamino)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-6-[2-[[(2R)-2-[3-(methylsulfonylamino)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-[2-[[(2R)-2-hydroxy-2-[3-(methanesulfonamido)phenyl]ethyl]amino]ethoxy]-2-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[6-[2-[[(2R)-2-hydroxy-2-[3-(methanesulfonamido)phenyl]ethyl]amino]ethoxy]-2-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-[2-[[(2R)-2-hydroxy-2-[3-(methanesulfonamido)phenyl]ethyl]amino]ethoxy]-2-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-[2-[[(2R)-2-hydroxy-2-[3-(methanesulfonamido)phenyl]ethyl]amino]ethoxy]-2-methyl-1H-indol-3-yl]acetic acid Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCCNCC(C3=CC(=CC=C3)NS(=O)(=O)C)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCCNC[C@@H](C3=CC(=CC=C3)NS(=O)(=O)C)O)CC(=O)O

InChI

InChI=1S/C22H27N3O6S/c1-14-19(12-22(27)28)18-7-6-17(11-20(18)24-14)31-9-8-23-13-21(26)15-4-3-5-16(10-15)25-32(2,29)30/h3-7,10-11,21,23-26H,8-9,12-13H2,1-2H3,(H,27,28)/t21-/m0/s1