AC1Q5KQE

2-(dibenzylamino)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Also Known As: NCI60_011101|2,3,4,9-Tetrahydro-2-((dibenzylamino)acetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole|2-(dibenzylamino)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone|1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((bis(phenylmethyl)amino)acetyl)-1-(3-pyridinyl)-|2-((Dibenzylamino)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline|n,n-dibenzyl-2-oxo-2-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2h-|A-carbolin-2-yl)ethanamine|(+/-)-(17|A)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,8(14)-dien-20-yn-3-one|2-(dibenzylamino)-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone|2-(dibenzylamino)-1-(1-(pyridin-3-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one|N,N-Dibenzyl-2-oxo-2-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)ethanamine|N,N-Dibenzyl-N-(2-oxo-2-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)ethyl)amine

Molecular Formula	C32H30N4O
Molecular Weight	486.24197 g/mol
LogP	5.1
Topological Polar Surface Area	52.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	7
Exact Mass	486.24197
Monoisotopic Mass	486.24197
Heavy Atoms	37
Complexity	712.0

Chemical Identifiers

CAS Number	6728-01-4
SMILES	C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CN=CC=C4)C(=O)CN(CC5=CC=CC=C5)CC6=CC=CC=C6
InChIKey	DGCBXFMNTWSXAW-UHFFFAOYSA-N