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3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-4-(5-oxidanyl-1H-indol-3-yl)butanoic acid

3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-4-(5-oxidanyl-1H-indol-3-yl)butanoic acid

Systemtic Name:3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-4-(5-oxidanyl-1H-indol-3-yl)butanoic acid
Openeye Name:3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-4-(5-hydroxy-1H-indol-3-yl)butanoic acid
CAS Name:3-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-4-(5-hydroxy-1H-indol-3-yl)butanoic acid
IUPAC Name:3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]-4-(5-hydroxy-1H-indol-3-yl)butanoic acid
Traditional Name:3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-4-(5-hydroxy-1H-indol-3-yl)butyric acid
Formula: C30H30N4O5
MolecularWeight: 526.583
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)CC(=O)O)N=C2C6=COC=C6


Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)CC(=O)O)N=C2C6=COC=C6


InChI

InChI=1S/C30H30N4O5/c35-23-7-8-25-24(15-23)20(16-31-25)12-21(14-28(36)37)32-30(38)18-6-9-27-26(13-18)33-29(19-10-11-39-17-19)34(27)22-4-2-1-3-5-22/h6-11,13,15-17,21-22,31,35H,1-5,12,14H2,(H,32,38)(H,36,37)


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