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

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)-1-(2-pyrrolidin-1-ylethylamino)propan-2-yl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-1-[2-(1-pyrrolidinyl)ethylamino]propan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-1-(2-pyrrolidin-1-ylethylamino)propan-2-yl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-2-(2-pyrrolidinoethylamino)ethyl]benzimidazole-5-carboxamide Formula: C35H40N6O4 MolecularWeight: 608.7299

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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)C(=O)NCCN6CCCC6)N=C2C7=COC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)NCCN6CCCC6)N=C2C7=COC=C7

InChI

InChI=1S/C35H40N6O4/c42-27-9-10-29-28(20-27)25(21-37-29)19-31(35(44)36-13-16-40-14-4-5-15-40)39-34(43)23-8-11-32-30(18-23)38-33(24-12-17-45-22-24)41(32)26-6-2-1-3-7-26/h8-12,17-18,20-22,26,31,37,42H,1-7,13-16,19H2,(H,36,44)(H,39,43)