2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypentanedioic acid

Systemtic Name: 2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypentanedioic acid Openeye Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxypentanedioic acid CAS Name: 2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]pentanedioic acid IUPAC Name: 2-(1-benzyl-2-methyl-3-oxamoylindol-4-yl)oxypentanedioic acid Traditional Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxyglutaric acid Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(CCC(=O)O)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(CCC(=O)O)C(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C23H22N2O7/c1-13-19(21(28)22(24)29)20-15(25(13)12-14-6-3-2-4-7-14)8-5-9-16(20)32-17(23(30)31)10-11-18(26)27/h2-9,17H,10-12H2,1H3,(H2,24,29)(H,26,27)(H,30,31)