2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-4-phenyl-butanoic acid

Systemtic Name: 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-4-phenyl-butanoic acid Openeye Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxy-4-phenyl-butanoic acid CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]-4-phenylbutanoic acid IUPAC Name: 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxy-4-phenylbutanoic acid Traditional Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxy-4-phenyl-butyric acid Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(CCC4=CC=CC=C4)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(CCC4=CC=CC=C4)C(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C29H28N2O5/c1-2-21-26(27(32)28(30)33)25-22(31(21)18-20-12-7-4-8-13-20)14-9-15-23(25)36-24(29(34)35)17-16-19-10-5-3-6-11-19/h3-15,24H,2,16-18H2,1H3,(H2,30,33)(H,34,35)