1-cyclohexyl-2-(furan-3-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)-1-pyridin-4-yl-ethyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)-1-pyridin-4-yl-ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(4-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-pyridin-4-ylethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-pyridin-4-ylethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(4-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=NC=C6)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=NC=C6)N=C2C7=COC=C7

InChI

InChI=1S/C33H31N5O3/c39-26-7-8-28-27(18-26)24(19-35-28)17-29(21-10-13-34-14-11-21)37-33(40)22-6-9-31-30(16-22)36-32(23-12-15-41-20-23)38(31)25-4-2-1-3-5-25/h6-16,18-20,25,29,35,39H,1-5,17H2,(H,37,40)