2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]oxyethanoic acid

Systemtic Name: 2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]oxyethanoic acid Openeye Name: 2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]oxyacetic acid CAS Name: 2-[[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-pyrrolo[3,2-c]pyridinyl]oxy]acetic acid IUPAC Name: 2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]oxyacetic acid Traditional Name: 2-[2-ethyl-3-oxamoyl-1-(2-phenylbenzyl)pyrrolo[3,2-c]pyridin-4-yl]oxyacetic acid Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CN=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CN=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C26H23N3O5/c1-2-19-22(24(32)25(27)33)23-20(12-13-28-26(23)34-15-21(30)31)29(19)14-17-10-6-7-11-18(17)16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H2,27,33)(H,30,31)