2-[[2-[(1-methylindol-2-yl)carbonylamino]cyclohexyl]carbonylamino]pentanediamide

Systemtic Name: 2-[[2-[(1-methylindol-2-yl)carbonylamino]cyclohexyl]carbonylamino]pentanediamide Openeye Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]cyclohexanecarbonyl]amino]pentanediamide CAS Name: 2-[[[2-[[(1-methyl-2-indolyl)-oxomethyl]amino]cyclohexyl]-oxomethyl]amino]pentanediamide IUPAC Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]cyclohexanecarbonyl]amino]pentanediamide Traditional Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]cyclohexanecarbonyl]amino]glutaramide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4/c1-27-17-9-5-2-6-13(17)12-18(27)22(31)25-15-8-4-3-7-14(15)21(30)26-16(20(24)29)10-11-19(23)28/h2,5-6,9,12,14-16H,3-4,7-8,10-11H2,1H3,(H2,23,28)(H2,24,29)(H,25,31)(H,26,30)