2-[1-(cyclohexylmethyl)-2-(2-methylpropyl)-3-oxamoyl-indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-(cyclohexylmethyl)-2-(2-methylpropyl)-3-oxamoyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-(cyclohexylmethyl)-2-isobutyl-3-oxamoyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[1-(cyclohexylmethyl)-2-(2-methylpropyl)-3-oxamoyl-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-(cyclohexylmethyl)-2-(2-methylpropyl)-3-oxamoylindol-4-yl]oxyacetic acid Traditional Name: 2-[1-(cyclohexylmethyl)-2-isobutyl-3-oxamoyl-indol-4-yl]oxyacetic acid Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(N1CC3CCCCC3)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC(C)CC1=C(C2=C(N1CC3CCCCC3)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C23H30N2O5/c1-14(2)11-17-21(22(28)23(24)29)20-16(9-6-10-18(20)30-13-19(26)27)25(17)12-15-7-4-3-5-8-15/h6,9-10,14-15H,3-5,7-8,11-13H2,1-2H3,(H2,24,29)(H,26,27)