2-[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-4-indolyl]oxy]acetic acid IUPAC Name: 2-[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propylindol-4-yl]oxyacetic acid Traditional Name: 2-[3-oxamoyl-1-(2-phenylbenzyl)-2-propyl-indol-4-yl]oxyacetic acid Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C28H26N2O5/c1-2-9-21-26(27(33)28(29)34)25-22(14-8-15-23(25)35-17-24(31)32)30(21)16-19-12-6-7-13-20(19)18-10-4-3-5-11-18/h3-8,10-15H,2,9,16-17H2,1H3,(H2,29,34)(H,31,32)