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

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)-1-pyridin-2-yl-ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-pyridin-2-ylethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C33H31N5O3 MolecularWeight: 545.63094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C6=CC=CC=N6)N=C2C7=COC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C6=CC=CC=N6)N=C2C7=COC=C7

InChI

InChI=1S/C33H31N5O3/c39-25-10-11-27-26(18-25)23(19-35-27)17-29(28-8-4-5-14-34-28)37-33(40)21-9-12-31-30(16-21)36-32(22-13-15-41-20-22)38(31)24-6-2-1-3-7-24/h4-5,8-16,18-20,24,29,35,39H,1-3,6-7,17H2,(H,37,40)