3-((Dimethylamino)methylene)-2-oxo-1-pentanoylindoline-5-carbaldehyde

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20N2O3
Molecular Weight	300.3523
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-((Dimethylamino)methylene)-2-oxo-1-pentanoylindoline-5-carbaldehyde

Structure Search

SMILES

CCCCC(=O)N1C(=O)C(=CN(C)C)C2=CC(C=O)=CC=C12

InChI

InChIKey=LQKILBMAOMOWGL-UVTDQMKNSA-N

InChI=1S/C17H20N2O3/c1-4-5-6-16(21)19-15-8-7-12(11-20)9-13(15)14(17(19)22)10-18(2)3/h7-11H,4-6H2,1-3H3/b14-10-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-253519

Preferred Name

English

3-((Dimethylamino)methylene)-2-oxo-1-pentanoylindoline-5-carbaldehyde

Systematic Name

English

1H-Indole-5-carboxaldehyde, 3-[(dimethylamino)methylene]-2,3-dihydro-2-oxo-1-(1-oxopentyl)-

Systematic Name

English

3-[(dimethylamino)methylidene]-2-oxo-1-pentanoyl-2,3-dihydro-1H-indole-5-carbaldehyde

Common Name

English

3-((DIMETHYLAMINO)METHYLENE)-2-OXO-1-PENTANOYL-5-INDOLINECARBALDEHYDE

Systematic Name

English

3-[(Dimethylamino)methylene]-2,3-dihydro-2-oxo-1-(1-oxopentyl)-1H-indole-5-carboxaldehyde

Systematic Name

English

Code System Code Type Description

FDA UNII

AKJ2MW54BH

Created by admin on Tue Apr 01 19:56:36 GMT 2025 , Edited by admin on Tue Apr 01 19:56:36 GMT 2025

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PUBCHEM

3003897

Created by admin on Tue Apr 01 19:56:36 GMT 2025 , Edited by admin on Tue Apr 01 19:56:36 GMT 2025

PRIMARY

NSC

253519

Created by admin on Tue Apr 01 19:56:36 GMT 2025 , Edited by admin on Tue Apr 01 19:56:36 GMT 2025

PRIMARY

CAS

68641-01-0

Created by admin on Tue Apr 01 19:56:36 GMT 2025 , Edited by admin on Tue Apr 01 19:56:36 GMT 2025

PRIMARY

SUBSTANCE RECORD


					AKJ2MW54BH

3-((Dimethylamino)methylene)-2-oxo-1-pentanoylindoline-5-carbaldehyde