methyl 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-(1-methyl-5-oxidanyl-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-(1-methyl-5-oxidanyl-indol-3-yl)propanoate Openeye Name: methyl 2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-3-(5-hydroxy-1-methyl-indol-3-yl)propanoate CAS Name: 2-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-3-(5-hydroxy-1-methyl-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]-3-(5-hydroxy-1-methylindol-3-yl)propanoate Traditional Name: 2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-3-(5-hydroxy-1-methyl-indol-3-yl)propionic acid methyl ester Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)CC(C(=O)OC)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)CC(C(=O)OC)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C31H32N4O5/c1-34-17-21(24-16-23(36)9-11-27(24)34)15-26(31(38)39-2)33-30(37)19-8-10-28-25(14-19)32-29(20-12-13-40-18-20)35(28)22-6-4-3-5-7-22/h8-14,16-18,22,26,36H,3-7,15H2,1-2H3,(H,33,37)