(2R)-2-[4-chloranyl-3-[[6-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-pyrrolo[2,3-b]pyridin-1-yl]methyl]phenoxy]propanoic acid

Systemtic Name: (2R)-2-[4-chloranyl-3-[[6-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-pyrrolo[2,3-b]pyridin-1-yl]methyl]phenoxy]propanoic acid Openeye Name: (2R)-2-[4-chloro-3-[[6-methoxy-3-(4-methoxybenzoyl)-2-methyl-pyrrolo[2,3-b]pyridin-1-yl]methyl]phenoxy]propanoic acid CAS Name: (2R)-2-[4-chloro-3-[[6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-pyrrolo[2,3-b]pyridinyl]methyl]phenoxy]propanoic acid IUPAC Name: (2R)-2-[4-chloro-3-[[6-methoxy-3-(4-methoxybenzoyl)-2-methylpyrrolo[2,3-b]pyridin-1-yl]methyl]phenoxy]propanoic acid Traditional Name: (2R)-2-[4-chloro-3-[(6-methoxy-2-methyl-3-p-anisoyl-pyrrolo[2,3-b]pyridin-1-yl)methyl]phenoxy]propionic acid Formula: C27H25ClN2O6 MolecularWeight: 508.9502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=C(C=CC(=C3)OC(C)C(=O)O)Cl)N=C(C=C2)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=C(C=CC(=C3)O[C@H](C)C(=O)O)Cl)N=C(C=C2)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25ClN2O6/c1-15-24(25(31)17-5-7-19(34-3)8-6-17)21-10-12-23(35-4)29-26(21)30(15)14-18-13-20(9-11-22(18)28)36-16(2)27(32)33/h5-13,16H,14H2,1-4H3,(H,32,33)/t16-/m1/s1