2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-benzo[g]indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-benzo[g]indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-benzo[g]indol-4-yl]oxyacetic acid CAS Name: 2-[[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-4-benzo[g]indolyl]oxy]acetic acid IUPAC Name: 2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoylbenzo[g]indol-4-yl]oxyacetic acid Traditional Name: 2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-benz[g]indol-4-yl]oxyacetic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCCC3)C4=CC=CC=C4C=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3CCCCC3)C4=CC=CC=C4C=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C24H26N2O5/c1-14-20(23(29)24(25)30)21-18(31-13-19(27)28)11-16-9-5-6-10-17(16)22(21)26(14)12-15-7-3-2-4-8-15/h5-6,9-11,15H,2-4,7-8,12-13H2,1H3,(H2,25,30)(H,27,28)