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

Systemtic Name: 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1H-indole-2-carboxylic acid CAS Name: 5-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1H-indole-2-carboxylic acid Traditional Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1H-indole-2-carboxylic acid Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC6=C(C=C5)NC(=C6)C(=O)O)N=C2C7=COC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC6=C(C=C5)NC(=C6)C(=O)O)N=C2C7=COC=C7

InChI

InChI=1S/C33H33N5O5/c39-30(20-8-11-28-26(17-20)36-29(21-12-15-43-19-21)38(28)24-6-2-1-3-7-24)37-33(13-4-5-14-33)32(42)34-23-9-10-25-22(16-23)18-27(35-25)31(40)41/h8-12,15-19,24,35H,1-7,13-14H2,(H,34,42)(H,37,39)(H,40,41)