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

Systemtic Name: 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-1-ethyl-indole-2-carboxylic acid Openeye Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1-ethyl-indole-2-carboxylic acid CAS Name: 5-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-1-ethyl-2-indolecarboxylic acid IUPAC Name: 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1-ethylindole-2-carboxylic acid Traditional Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-1-ethyl-indole-2-carboxylic acid Formula: C35H37N5O5 MolecularWeight: 607.69878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=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

CCN1C2=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/C35H37N5O5/c1-2-39-28-13-11-25(18-24(28)20-30(39)33(42)43)36-34(44)35(15-6-7-16-35)38-32(41)22-10-12-29-27(19-22)37-31(23-14-17-45-21-23)40(29)26-8-4-3-5-9-26/h10-14,17-21,26H,2-9,15-16H2,1H3,(H,36,44)(H,38,41)(H,42,43)