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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22N6O
Molecular Weight 410.4711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]ethenyl]-1H-indol-3-amine

SMILES

NC1=C(NC2=C1C=CC(=C2)C3=NCCN3)C=CC4=CC5=CC(=CC=C5O4)C6=NCCN6

InChI

InChIKey=UPLQHBHGZYJTMH-HWKANZROSA-N
InChI=1S/C24H22N6O/c25-22-18-4-1-15(24-28-9-10-29-24)13-20(18)30-19(22)5-3-17-12-16-11-14(2-6-21(16)31-17)23-26-7-8-27-23/h1-6,11-13,30H,7-10,25H2,(H,26,27)(H,28,29)/b5-3+

HIDE SMILES / InChI

Molecular Formula C24H22N6O
Molecular Weight 410.4711
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 Sat Dec 16 08:02:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:05 GMT 2023
Record UNII
WF8YN22XCH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]ethenyl]-1H-indol-3-amine
Systematic Name English
1H-INDOL-3-AMINE, 6-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-(2-(5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-BENZOFURANYL)ETHENYL)-
Systematic Name English
NSC-357756 FREE BASE
Code English
Code System Code Type Description
CAS
476488-80-9
Created by admin on Sat Dec 16 08:02:05 GMT 2023 , Edited by admin on Sat Dec 16 08:02:05 GMT 2023
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FDA UNII
WF8YN22XCH
Created by admin on Sat Dec 16 08:02:05 GMT 2023 , Edited by admin on Sat Dec 16 08:02:05 GMT 2023
PRIMARY
PUBCHEM
434794
Created by admin on Sat Dec 16 08:02:05 GMT 2023 , Edited by admin on Sat Dec 16 08:02:05 GMT 2023
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