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Details

Stereochemistry RACEMIC
Molecular Formula C21H23N3
Molecular Weight 317.4274
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MJ-8592-1 FREE BASE

SMILES

CC(C)(C)\N=C\N1C(CC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4

InChI

InChIKey=ZFHGVCJIJIWZOO-OEAKJJBVSA-N
InChI=1S/C21H23N3/c1-21(2,3)23-14-24-19-11-7-4-8-15(19)12-20(24)17-13-22-18-10-6-5-9-16(17)18/h4-11,13-14,20,22H,12H2,1-3H3/b23-14+

HIDE SMILES / InChI

Molecular Formula C21H23N3
Molecular Weight 317.4274
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:59:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:01 GMT 2023
Record UNII
2D63L4212I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MJ-8592-1 FREE BASE
Common Name English
2,3'-BI-1H-INDOLE, 1-(((1,1-DIMETHYLETHYL)IMINO)METHYL)-2,3-DIHYDRO-
Systematic Name English
2-PROPANAMINE, N-((2,3-DIHYDRO(2,3'-BI-1H-INDOL)-1-YL)METHYLENE)-2-METHYL-
Systematic Name English
2-(3-INDOLYL)-1-(N-TERT-BUTYLFORMIMIDOYL)INDOLINE
Systematic Name English
Code System Code Type Description
CAS
42011-54-1
Created by admin on Sat Dec 16 10:59:01 GMT 2023 , Edited by admin on Sat Dec 16 10:59:01 GMT 2023
PRIMARY
PUBCHEM
193250
Created by admin on Sat Dec 16 10:59:01 GMT 2023 , Edited by admin on Sat Dec 16 10:59:01 GMT 2023
PRIMARY
FDA UNII
2D63L4212I
Created by admin on Sat Dec 16 10:59:01 GMT 2023 , Edited by admin on Sat Dec 16 10:59:01 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY