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Details

Stereochemistry ACHIRAL
Molecular Formula C20H13Cl2N2O3.Na
Molecular Weight 423.225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GV-196771A

SMILES

[Na+].[O-]C(=O)C1=C(\C=C2/CCN(C2=O)C3=CC=CC=C3)C4=C(N1)C=C(Cl)C=C4Cl

InChI

InChIKey=QHGFBRVHKFAYAP-YGCVIUNWSA-M
InChI=1S/C20H14Cl2N2O3.Na/c21-12-9-15(22)17-14(18(20(26)27)23-16(17)10-12)8-11-6-7-24(19(11)25)13-4-2-1-3-5-13;/h1-5,8-10,23H,6-7H2,(H,26,27);/q;+1/p-1/b11-8+;

HIDE SMILES / InChI

Molecular Formula C20H13Cl2N2O3
Molecular Weight 400.235
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:13:39 GMT 2025
Edited
by admin
on Mon Mar 31 18:13:39 GMT 2025
Record UNII
8E6PT6A3UN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GV-196771A
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 4,6-DICHLORO-3-((E)-(2-OXO-1-PHENYL-3-PYRROLIDINYLIDENE)METHYL)-, SODIUM SALT (1:1)
Preferred Name English
4,6-DICHLORO-3-((E)-(2-OXO-1-PHENYL-3-PYRROLIDINYLIDENE)METHYL)-1H-INDOLE-2-CARBOXYLIC ACID, MONOSODIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
8E6PT6A3UN
Created by admin on Mon Mar 31 18:13:39 GMT 2025 , Edited by admin on Mon Mar 31 18:13:39 GMT 2025
PRIMARY
CAS
166974-23-8
Created by admin on Mon Mar 31 18:13:39 GMT 2025 , Edited by admin on Mon Mar 31 18:13:39 GMT 2025
PRIMARY
PUBCHEM
23663997
Created by admin on Mon Mar 31 18:13:39 GMT 2025 , Edited by admin on Mon Mar 31 18:13:39 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY