• 
  [Synonyms]
  NSC633396
  AIDS134715
  AIDS-134715
  NCI60_011102
  2-(1-Piperidinylacetyl)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	374.47874 [g/mol]
  Molecular Formula	C23H26N4O
  XLogP	2.2
  H-Bond Donor	1
  H-Bond Acceptor	4
  Rotatable Bond Count	3
  Exact Mass	374.210661
  MonoIsotopic Mass	374.210661
  Topological Polar Surface Area	52.2
  Heavy Atom Count	28
  Formal Charge	0
  Complexity	549
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	1
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 2-piperidin-1-yl-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,
  4-b]indol-2-yl)ethanone
  Canonical SMILES: C1CCN(CC1)CC(=O)N2CCC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35
  InChI: InChI=1/C23H26N4O/c28-21(16-26-12-4-1-5-13-26)27-14-10-19-18-8-2-3-9-20
  (18)25-22(19)23(27)17-7-6-11-24-15-17/h2-3,6-9,11,15,23,25H,1,4-5,10,
  12-14,16H2