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

Systemtic Name: (2R)-2-[3-[[3-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-pyrrolo[2,3-b]pyridin-1-yl]methyl]phenoxy]propanoic acid Openeye Name: (2R)-2-[3-[[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-pyrrolo[2,3-b]pyridin-1-yl]methyl]phenoxy]propanoic acid CAS Name: (2R)-2-[3-[[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-2-methyl-1-pyrrolo[2,3-b]pyridinyl]methyl]phenoxy]propanoic acid IUPAC Name: (2R)-2-[3-[[3-(4-chlorobenzoyl)-6-methoxy-2-methylpyrrolo[2,3-b]pyridin-1-yl]methyl]phenoxy]propanoic acid Traditional Name: (2R)-2-[3-[[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-pyrrolo[2,3-b]pyridin-1-yl]methyl]phenoxy]propionic acid Formula: C26H23ClN2O5 MolecularWeight: 478.92422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O5/c1-15-23(24(30)18-7-9-19(27)10-8-18)21-11-12-22(33-3)28-25(21)29(15)14-17-5-4-6-20(13-17)34-16(2)26(31)32/h4-13,16H,14H2,1-3H3,(H,31,32)/t16-/m1/s1