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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=CC=C2C(NC(=O)\C2=C(\N(C)C)C3=CC=CC=C3)=C1

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

Approval Year

Unknown
139594
Name Type Language
METHYL 3-((DIMETHYLAMINO)(PHENYL)METHYLENE)-2-OXOINDOLINE-6-CARBOXYLATE
Systematic Name English
METHYL (3E)-3-(DIMETHYLAMINO(PHENYL)METHYLENE)-2-OXO-INDOLINE-6-CARBOXYLATE
Systematic Name English
1H-INDOLE-6-CARBOXYLIC ACID, 3-((DIMETHYLAMINO)PHENYLMETHYLENE)-2,3-DIHYDRO-2-OXO-, METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
2454314-41-9
Created by admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
155928838
Created by admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
PRIMARY
FDA UNII
5C3RC58RD4
Created by admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
PRIMARY
NIH
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