• 
  [Synonyms]
  NSC36588
  6267-86-3
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	305.32906 [g/mol]
  Molecular Formula	C15H19N3O4
  XLogP	3
  H-Bond Donor	2
  H-Bond Acceptor	5
  Rotatable Bond Count	5
  Tautomer Count	2
  Exact Mass	305.137556
  MonoIsotopic Mass	305.137556
  Topological Polar Surface Area	83.7
  Heavy Atom Count	22
  Formal Charge	0
  Complexity	404
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-(2-methyl-1H-indol-3-yl)carbamate
  Canonical SMILES: CCOC(=O)NN(C1=C(NC2=CC=CC=C21)C)C(=O)OCC
  InChI: InChI=1/C15H19N3O4/c1-4-21-14(19)17-18(15(20)22-5-2)13-10(3)16-12-9-7-6-
  8-11(12)13/h6-9,16H,4-5H2,1-3H3,(H,17,19)/f/h17H