L8F

N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide

Created:	2023-08-15
Last modified:	2024-09-27

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1 entries where L8F is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	51
Chiral Atom Count	0
Bond Count	53
Aromatic Bond Count	10

2D diagram of L8F

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Chemical Component Summary
Name	N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide
Systematic Name (OpenEye OEToolkits)	~{N}-[2-[7-[(4-ethanoylpiperazin-1-yl)methyl]-1~{H}-indol-3-yl]ethyl]ethanamide
Formula	C₁₉ H₂₆ N₄ O₂
Molecular Weight	342.435
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CC(=O)NCCc1c[NH]c2c(CN3CCN(CC3)C(C)=O)cccc21
SMILES	CACTVS	3.385	CC(=O)NCCc1c[nH]c2c(CN3CCN(CC3)C(C)=O)cccc12
SMILES	OpenEye OEToolkits	2.0.7	CC(=O)NCCc1c[nH]c2c1cccc2CN3CCN(CC3)C(=O)C
Canonical SMILES	CACTVS	3.385	CC(=O)NCCc1c[nH]c2c(CN3CCN(CC3)C(C)=O)cccc12
Canonical SMILES	OpenEye OEToolkits	2.0.7	CC(=O)NCCc1c[nH]c2c1cccc2CN3CCN(CC3)C(=O)C
InChI	InChI	1.06	InChI=1S/C19H26N4O2/c1-14(24)20-7-6-16-12-21-19-17(4-3-5-18(16)19)13-22-8-10-23(11-9-22)15(2)25/h3-5,12,21H,6-11,13H2,1-2H3,(H,20,24)
InChIKey	InChI	1.06	KKPILUQDBWPVTM-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	154706032

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