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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O3
Molecular Weight 322.3578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-((DIMETHYLAMINO)(PHENYL)METHYLENE)-2-OXOINDOLINE-6-CARBOXYLATE

SMILES

COC(=O)C1=CC2=C(C=C1)\C(C(=O)N2)=C(/N(C)C)C3=CC=CC=C3

InChI

InChIKey=NNPORSJJAKPQCR-WUKNDPDISA-N
InChI=1S/C19H18N2O3/c1-21(2)17(12-7-5-4-6-8-12)16-14-10-9-13(19(23)24-3)11-15(14)20-18(16)22/h4-11H,1-3H3,(H,20,22)/b17-16+

HIDE SMILES / InChI

Molecular Formula C19H18N2O3
Molecular Weight 322.3578
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:17:27 GMT 2025
Edited
by admin
on Wed Apr 02 13:17:27 GMT 2025
Record UNII
5C3RC58RD4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 3-((DIMETHYLAMINO)(PHENYL)METHYLENE)-2-OXOINDOLINE-6-CARBOXYLATE
Systematic Name English
1H-INDOLE-6-CARBOXYLIC ACID, 3-((DIMETHYLAMINO)PHENYLMETHYLENE)-2,3-DIHYDRO-2-OXO-, METHYL ESTER
Preferred Name English
METHYL (3E)-3-(DIMETHYLAMINO(PHENYL)METHYLENE)-2-OXO-INDOLINE-6-CARBOXYLATE
Systematic Name English
Code System Code Type Description
CAS
2454314-41-9
Created by admin on Wed Apr 02 13:17:27 GMT 2025 , Edited by admin on Wed Apr 02 13:17:27 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
155928838
Created by admin on Wed Apr 02 13:17:27 GMT 2025 , Edited by admin on Wed Apr 02 13:17:27 GMT 2025
PRIMARY
FDA UNII
5C3RC58RD4
Created by admin on Wed Apr 02 13:17:27 GMT 2025 , Edited by admin on Wed Apr 02 13:17:27 GMT 2025
PRIMARY