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

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzimidazole-5-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)O)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)O)N=C2C6=COC=C6

InChI

InChI=1S/C28H28N4O3/c33-22-7-8-24-23(15-22)19(16-30-24)10-12-29-28(34)18-6-9-26-25(14-18)31-27(20-11-13-35-17-20)32(26)21-4-2-1-3-5-21/h6-9,11,13-17,21,30,33H,1-5,10,12H2,(H,29,34)