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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18FN3O2
Molecular Weight 327.3528
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (Z)-N-ETHYL-5-((5-FLUORO-2-OXOINDOLIN-3-YLIDENE)METHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE

SMILES

CCNC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=CC=C(F)C=C23)=C1C

InChI

InChIKey=FHGMXKZDLGZRQX-JYRVWZFOSA-N
InChI=1S/C18H18FN3O2/c1-4-20-18(24)16-9(2)15(21-10(16)3)8-13-12-7-11(19)5-6-14(12)22-17(13)23/h5-8,21H,4H2,1-3H3,(H,20,24)(H,22,23)/b13-8-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(Z)-N-ETHYL-5-((5-FLUORO-2-OXOINDOLIN-3-YLIDENE)METHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
Systematic Name English
1H-PYRROLE-3-CARBOXAMIDE, N-ETHYL-5-((5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-
Preferred Name English
Code System Code Type Description
FDA UNII
7G245379N4
Created by admin on Wed Apr 02 12:52:07 GMT 2025 , Edited by admin on Wed Apr 02 12:52:07 GMT 2025
PRIMARY
PUBCHEM
142937774
Created by admin on Wed Apr 02 12:52:07 GMT 2025 , Edited by admin on Wed Apr 02 12:52:07 GMT 2025
PRIMARY
CAS
1467015-10-6
Created by admin on Wed Apr 02 12:52:07 GMT 2025 , Edited by admin on Wed Apr 02 12:52:07 GMT 2025
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