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

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-(2-hydroxyethylamino)-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(2-hydroxyethylamino)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-(2-hydroxyethylamino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-(2-hydroxyethylamino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(2-hydroxyethylamino)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]benzimidazole-5-carboxamide Formula: C31H33N5O5 MolecularWeight: 555.62422

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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)NCCO)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)NCCO)N=C2C6=COC=C6

InChI

InChI=1S/C31H33N5O5/c37-12-11-32-31(40)27(15-21-17-33-25-8-7-23(38)16-24(21)25)35-30(39)19-6-9-28-26(14-19)34-29(20-10-13-41-18-20)36(28)22-4-2-1-3-5-22/h6-10,13-14,16-18,22,27,33,37-38H,1-5,11-12,15H2,(H,32,40)(H,35,39)