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Bioactive Small Molecules
1-(2-phenylethyl)-1H-indole-2,3-dione , CAS No.41042-17-5

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1-(2-phenylethyl)-1H-indole-2,3-dione , CAS No.41042-17-5

CAS#: 41042-17-5
Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
PubChem CID: 1894707

Item Number

P668663

Grouped product items
SKU	Size	Availability	Price	Qty
P668663-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
P668663-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	1-(2-phenylethyl)-1H-indole-2,3-dione \| 1-(2-phenylethyl)indole-2,3-dione \| 1-(2-phenylethyl)-2,3-dihydro-1H-indole-2,3-dione \| 1-phenethylindoline-2,3-dione \| 1-Phenethyl-1H-indole-2,3-dione \| 1-(2-Phenylethyl)isatin \| CBMicro_013192 \| DTXSID201313648 \|

Product Properties

ALogP	2.5

Associated Targets(Human)

ALDH3A1 Tchem Aldehyde dehydrogenase, dimeric NADP-preferring (1 Activities)

Discover Target: ALDH3A1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ALDH1A1 Tchem Retinal dehydrogenase 1 (1 Activities)

Discover Target: ALDH1A1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)

Discover Target: ALDH2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH3A1 Tchem Aldehyde dehydrogenase dimeric NADP-preferring (307 Activities)

Discover Target: ALDH3A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1-(2-phenylethyl)indole-2,3-dione
INCHI	InChI=1S/C16H13NO2/c18-15-13-8-4-5-9-14(13)17(16(15)19)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
InChi Key	XICVNIWRISOITG-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES	C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)C2=O
PubChem CID	1894707
Molecular Weight	251.28

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