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Details

Stereochemistry RACEMIC
Molecular Formula C25H31N3O4
Molecular Weight 437.5313
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-((1-METHYLETHYL)IMINO)BIS(3-(1H-INDOL-4-YLOXY)PROPAN-2-OL)

SMILES

CC(C)N(CC(O)COC1=CC=CC2=C1C=CN2)CC(O)COC3=CC=CC4=C3C=CN4

InChI

InChIKey=BLCDDLOHQZZMHH-UHFFFAOYSA-N
InChI=1S/C25H31N3O4/c1-17(2)28(13-18(29)15-31-24-7-3-5-22-20(24)9-11-26-22)14-19(30)16-32-25-8-4-6-23-21(25)10-12-27-23/h3-12,17-19,26-27,29-30H,13-16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1'-((1-METHYLETHYL)IMINO)BIS(3-(1H-INDOL-4-YLOXY)PROPAN-2-OL)
Systematic Name English
2-PROPANOL, 1,1'-((1-METHYLETHYL)IMINO)BIS(3-(1H-INDOL-4-YLOXY)-
Systematic Name English
1,1'-((1-METHYLETHYL)IMINO)BIS(3-(1H-INDOL-4-YLOXY)(2-PROPANOL)
Systematic Name English
PINDOLOL IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20858040
Created by admin on Sat Dec 16 19:00:07 GMT 2023 , Edited by admin on Sat Dec 16 19:00:07 GMT 2023
PRIMARY
PUBCHEM
71750351
Created by admin on Sat Dec 16 19:00:07 GMT 2023 , Edited by admin on Sat Dec 16 19:00:07 GMT 2023
PRIMARY
FDA UNII
DK3488FJR9
Created by admin on Sat Dec 16 19:00:07 GMT 2023 , Edited by admin on Sat Dec 16 19:00:07 GMT 2023
PRIMARY
CAS
130115-65-0
Created by admin on Sat Dec 16 19:00:07 GMT 2023 , Edited by admin on Sat Dec 16 19:00:07 GMT 2023
PRIMARY