1-cyclohexyl-N-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(2-dimethylaminoethylamino)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[1-(2-dimethylaminoethylamino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[1-(2-dimethylaminoethylamino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[2-(2-dimethylaminoethylamino)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]-2-(3-furyl)benzimidazole-5-carboxamide Formula: C33H38N6O4 MolecularWeight: 582.69262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(CC1=CNC2=C1C=C(C=C2)O)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CN(C)CCNC(=O)C(CC1=CNC2=C1C=C(C=C2)O)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C33H38N6O4/c1-38(2)14-13-34-33(42)29(17-23-19-35-27-10-9-25(40)18-26(23)27)37-32(41)21-8-11-30-28(16-21)36-31(22-12-15-43-20-22)39(30)24-6-4-3-5-7-24/h8-12,15-16,18-20,24,29,35,40H,3-7,13-14,17H2,1-2H3,(H,34,42)(H,37,41)