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

Systemtic Name: 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxy-2-methyl-propanoic acid CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxy-2-methylpropanoic acid Traditional Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxy-2-methyl-propionic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-4-15-19(20(26)21(24)27)18-16(25(15)13-14-9-6-5-7-10-14)11-8-12-17(18)30-23(2,3)22(28)29/h5-12H,4,13H2,1-3H3,(H2,24,27)(H,28,29)