5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-1-methyl-indole-2-carboxylic acid

Systemtic Name: 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-1-methyl-indole-2-carboxylic acid Openeye Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1-methyl-indole-2-carboxylic acid CAS Name: 5-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-1-methyl-2-indolecarboxylic acid IUPAC Name: 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1-methylindole-2-carboxylic acid Traditional Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1-methyl-indole-2-carboxylic acid Formula: C34H35N5O5 MolecularWeight: 593.6722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7)C=C1C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7)C=C1C(=O)O

InChI

InChI=1S/C34H35N5O5/c1-38-27-12-10-24(17-23(27)19-29(38)32(41)42)35-33(43)34(14-5-6-15-34)37-31(40)21-9-11-28-26(18-21)36-30(22-13-16-44-20-22)39(28)25-7-3-2-4-8-25/h9-13,16-20,25H,2-8,14-15H2,1H3,(H,35,43)(H,37,40)(H,41,42)