N-[(1S)-1-(2-acetamido-1H-imidazol-5-yl)-2-(1-methyl-5-oxidanyl-indol-3-yl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(2-acetamido-1H-imidazol-5-yl)-2-(1-methyl-5-oxidanyl-indol-3-yl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[(1S)-1-(2-acetamido-1H-imidazol-5-yl)-2-(5-hydroxy-1-methyl-indol-3-yl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[(1S)-1-(2-acetamido-1H-imidazol-5-yl)-2-(5-hydroxy-1-methyl-3-indolyl)ethyl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(1S)-1-(2-acetamido-1H-imidazol-5-yl)-2-(5-hydroxy-1-methylindol-3-yl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[(1S)-1-(2-acetamido-1H-imidazol-5-yl)-2-(5-hydroxy-1-methyl-indol-3-yl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C34H35N7O4 MolecularWeight: 605.6862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N1)C(CC2=CN(C3=C2C=C(C=C3)O)C)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7

Isomeric SMILES

CC(=O)NC1=NC=C(N1)[C@H](CC2=CN(C3=C2C=C(C=C3)O)C)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7

InChI

InChI=1S/C34H35N7O4/c1-20(42)36-34-35-17-29(39-34)27(15-23-18-40(2)30-11-9-25(43)16-26(23)30)38-33(44)21-8-10-31-28(14-21)37-32(22-12-13-45-19-22)41(31)24-6-4-3-5-7-24/h8-14,16-19,24,27,43H,3-7,15H2,1-2H3,(H,38,44)(H2,35,36,39,42)/t27-/m0/s1