Ethanone,1,1'-(ethenylidenedi-1H-indole-3,1-diyl)bis

Modify Date: 2026-08-23 22:23:48

Ethanone,1,1'-(ethenylidenedi-1H-indole-3,1-diyl)bis Structure
Ethanone,1,1'-(ethenylidenedi-1H-indole-3,1-diyl)bis structure
Common Name Ethanone,1,1'-(ethenylidenedi-1H-indole-3,1-diyl)bis
CAS Number 69262-87-9 Molecular Weight 342.39100
Density 1.19g/cm3 Boiling Point 521.1ºC at 760mmHg
Molecular Formula C22H18N2O2 Melting Point N/A
MSDS N/A Flash Point 269ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.19g/cm3
Boiling Point 521.1ºC at 760mmHg
Molecular Formula C22H18N2O2
Molecular Weight 342.39100
Flash Point 269ºC
Exact Mass 342.13700
PSA 44.00000
LogP 4.97770
Index of Refraction 1.637
InChIKey NUWOKANBIFXVGS-UHFFFAOYSA-N
SMILES C=C(c1cn(C(C)=O)c2ccccc12)c1cn(C(C)=O)c2ccccc12

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~63%

Ethanone,1,1'-(ethenylidenedi-1H-indole-3,1-diyl)bis Structure

Ethanone,1,1'-(...

CAS#:69262-87-9

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Literature: Chao, Wan-Ru; Yean, Dawn; Amin, Khalid; Green, Carol; Jong, Ling Journal of Medicinal Chemistry, 2007 , vol. 50, # 15 p. 3412 - 3415

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Ethanone,1,1'-(ethenylidenedi-1H-indole-3,1-diyl)bis Structure

Ethanone,1,1'-(...

CAS#:69262-87-9

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Literature: Saxton Journal of the Chemical Society, 1952 , p. 3592

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the upstream materials of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: Related upstream materials(CAS) of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone: 1120-64-5;120-72-9;108-24-7.
Q: What is the LogP of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: LogP of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone is 4.97770.
Q: What is the InChIKey of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: InChIKey of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone is NUWOKANBIFXVGS-UHFFFAOYSA-N.
Q: What is the Chinese name of 69262-87-9?
A: Chinese name of 69262-87-9 is 69262-87-9.
Q: What are the downstream products of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: Related downstream products(CAS) of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone: 5030-91-1.
Q: What is the CAS number of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: CAS number of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone is 69262-87-9.
Q: What is the English name of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: The English name of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone is 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone.
Q: What is the polar surface area (PSA) of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: Polar surface area (PSA) of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone is 44.00000.
Q: What is the molecular weight of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: Molecular weight of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone is 342.39100.
Q: What is the SMILES notation of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone?
A: SMILES notation of 1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone is C=C(c1cn(C(C)=O)c2ccccc12)c1cn(C(C)=O)c2ccccc12.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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