2-[[2-[(1-methylindol-2-yl)carbonylamino]cyclohexyl]carbonylamino]pentanedioic acid

Systemtic Name: 2-[[2-[(1-methylindol-2-yl)carbonylamino]cyclohexyl]carbonylamino]pentanedioic acid Openeye Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]cyclohexanecarbonyl]amino]pentanedioic acid CAS Name: 2-[[[2-[[(1-methyl-2-indolyl)-oxomethyl]amino]cyclohexyl]-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]cyclohexanecarbonyl]amino]pentanedioic acid Traditional Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]cyclohexanecarbonyl]amino]glutaric acid Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CCC(=O)O)C(=O)O

InChI

InChI=1S/C22H27N3O6/c1-25-17-9-5-2-6-13(17)12-18(25)21(29)23-15-8-4-3-7-14(15)20(28)24-16(22(30)31)10-11-19(26)27/h2,5-6,9,12,14-16H,3-4,7-8,10-11H2,1H3,(H,23,29)(H,24,28)(H,26,27)(H,30,31)