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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22N6O.2ClH
Molecular Weight 483.393
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 dihydrochloride

SMILES

Cl.Cl.NC1=C(NC2=C1C=CC(=C2)C3=NCCN3)C=CC4=CC5=C(O4)C=CC(=C5)C6=NCCN6

InChI

InChIKey=SMRXPRDAFKASNW-RQCPZROWSA-N
InChI=1S/C24H22N6O.2ClH/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);2*1H/b5-3+;;

HIDE SMILES / InChI

Approval Year

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 dihydrochloride
Systematic Name English
NSC-357756
Preferred 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)-, HYDROCHLORIDE (1:2)
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)-, DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
157010646
Created by admin on Wed Apr 02 12:47:17 GMT 2025 , Edited by admin on Wed Apr 02 12:47:17 GMT 2025
PRIMARY
FDA UNII
5GBE447WQB
Created by admin on Wed Apr 02 12:47:17 GMT 2025 , Edited by admin on Wed Apr 02 12:47:17 GMT 2025
PRIMARY
NSC
357756
Created by admin on Wed Apr 02 12:47:17 GMT 2025 , Edited by admin on Wed Apr 02 12:47:17 GMT 2025
PRIMARY
CAS
634195-69-0
Created by admin on Wed Apr 02 12:47:17 GMT 2025 , Edited by admin on Wed Apr 02 12:47:17 GMT 2025
PRIMARY