2-[[3-[2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propanoic acid

Systemtic Name: 2-[[3-[2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propanoic acid Openeye Name: 2-[[3-[2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propanoic acid CAS Name: 2-[[3-[2-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]ethyl]-1H-indol-5-yl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[[3-[2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]ethyl]-1H-indol-5-yl]oxy]-2-methylpropanoic acid Traditional Name: 2-[[3-[2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propionic acid Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C32H34N4O5/c1-32(2,31(38)39)41-24-9-10-26-25(17-24)21(18-34-26)12-14-33-30(37)20-8-11-28-27(16-20)35-29(22-13-15-40-19-22)36(28)23-6-4-3-5-7-23/h8-11,13,15-19,23,34H,3-7,12,14H2,1-2H3,(H,33,37)(H,38,39)