2-[[1-cyclohexyl-2-(furan-3-yl)-6-methyl-benzimidazol-5-yl]carbonylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[1-cyclohexyl-2-(furan-3-yl)-6-methyl-benzimidazol-5-yl]carbonylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-[[1-cyclohexyl-2-(3-furyl)-6-methyl-benzimidazole-5-carbonyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: 2-[[[1-cyclohexyl-2-(3-furanyl)-6-methyl-5-benzimidazolyl]-oxomethyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[1-cyclohexyl-2-(furan-3-yl)-6-methylbenzimidazole-5-carbonyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-[[1-cyclohexyl-2-(3-furyl)-6-methyl-benzimidazole-5-carbonyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C30H30N4O5 MolecularWeight: 526.583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)O)N=C(N2C5CCCCC5)C6=COC=C6

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)O)N=C(N2C5CCCCC5)C6=COC=C6

InChI

InChI=1S/C30H30N4O5/c1-17-11-27-25(32-28(18-9-10-39-16-18)34(27)20-5-3-2-4-6-20)14-22(17)29(36)33-26(30(37)38)12-19-15-31-24-8-7-21(35)13-23(19)24/h7-11,13-16,20,26,31,35H,2-6,12H2,1H3,(H,33,36)(H,37,38)