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Home > Encyclopedia > 2-ethyl-5-(1H-indol-3-yl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

2-ethyl-5-(1H-indol-3-yl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

2-ethyl-5-(1H-indol-3-yl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one structure

2-ethyl-5-(1H-indol-3-yl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one 

structure
  • CAS No:

    172282-24-5

  • Formula:

    C22H19N5O

  • Chemical Name:

    2-ethyl-5-(1H-indol-3-yl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

  • Synonyms:

    172282-24-5;6H-Dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 11-ethyl-5,11-dihydro-2-(1H-indol-3-yl)-5-methyl-;6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-2-(1H-indol-3-yl)-5-methyl-;CHEMBL79338;BDBM2014;SCHEMBL8702103;2-indolyl dipyridodiazepinone 7a;DTXSID20169249;11-ethyl-2-(1H-indol-3-yl)-5-methyl-dipyrido[[?],[?]][1,4]diazepin-6-one;11-ethyl-2-(1H-indol-3-yl)-5-methyldipyrido[2,3-b:2',4'-f][1,4]diazepin-6-one;2-(1H-Indol-3-yl)-5-methyl-11-ethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;2-ethyl-5-(1H-indol-3-yl)-9-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;5,11-Dihydro-11-ethyl-2-indol-3-yl-5-methyl-6H-dipyrido[3,2-b:2 ,3 -e][1,4]diazepin-6-one

2-ethyl-5-(1H-indol-3-yl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one Basic Attributes

369.4 g/mol

369.15896025 g/mol

DTXSID20169249

Characteristics

65.1 Ų

Computed Properties

Molecular Weight:369.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:369.15896025
Monoisotopic Mass:369.15896025
Topological Polar Surface Area:65.1
Heavy Atom Count:28
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-ethyl-5-(1H-indol-3-yl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

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