(1R,2R)-N-(1-cyanocyclopropyl)-2-[[8-(trifluoromethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]carbonyl]cyclohexane-1-carboxamide

Systemtic Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-[[8-(trifluoromethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]carbonyl]cyclohexane-1-carboxamide Openeye Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-[8-(trifluoromethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl]cyclohexanecarboxamide CAS Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-[oxo-[8-(trifluoromethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]methyl]-1-cyclohexanecarboxamide IUPAC Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-[8-(trifluoromethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl]cyclohexane-1-carboxamide Traditional Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-[8-(trifluoromethyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl]cyclohexanecarboxamide Formula: C24H25F3N4O2 MolecularWeight: 458.47611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2(CC2)C#N)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2(CC2)C#N)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)C(F)(F)F

InChI

InChI=1S/C24H25F3N4O2/c25-24(26,27)14-5-6-19-17(11-14)18-12-31(10-7-20(18)29-19)22(33)16-4-2-1-3-15(16)21(32)30-23(13-28)8-9-23/h5-6,11,15-16,29H,1-4,7-10,12H2,(H,30,32)/t15-,16-/m1/s1