1,1'-((1-METHYLETHYL)IMINO)BIS(3-(1H-INDOL-4-YLOXY)PROPAN-2-OL)

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)

Structure Search

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

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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

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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

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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

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SUBSTANCE RECORD


					DK3488FJR9

1,1'-((1-METHYLETHYL)IMINO)BIS(3-(1H-INDOL-4-YLOXY)PROPAN-2-OL)