(1R,2R)-N-(1-cyanocyclopropyl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)cyclohexanecarboxamide CAS Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1-cyclohexanecarboxamide IUPAC Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)cyclohexane-1-carboxamide Traditional Name: (1R,2R)-N-(1-cyanocyclopropyl)-2-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)cyclohexanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2(CC2)C#N)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2(CC2)C#N)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O2/c24-14-23(10-11-23)26-21(28)16-6-1-2-7-17(16)22(29)27-12-9-20-18(13-27)15-5-3-4-8-19(15)25-20/h3-5,8,16-17,25H,1-2,6-7,9-13H2,(H,26,28)/t16-,17-/m1/s1