1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H19NO3
Molecular Weight	345.3912
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol

Structure Search

SMILES

CC1=C(N(CC2=CC=C(O)C=C2)C3=C1C=C(O)C=C3)C4=CC=C(O)C=C4

InChI

InChIKey=JPMOCTUKPAGCTC-UHFFFAOYSA-N

InChI=1S/C22H19NO3/c1-14-20-12-19(26)10-11-21(20)23(13-15-2-6-17(24)7-3-15)22(14)16-4-8-18(25)9-5-16/h2-12,24-26H,13H2,1H3

HIDE SMILES / InChI

Molecular Formula	C22H19NO3
Molecular Weight	345.3912
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:21:05 GMT 2025` Edited by `admin` on `Wed Apr 02 17:21:05 GMT 2025`
Record UNII	L526CD7PK3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol

Systematic Name

English

Bazedoxifene Impurity 3

Preferred Name

English

1H-Indol-5-ol, 2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-

Systematic Name

English

Bazedoxifene Triol Impurity

Common Name

English

2-(4-Hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-1H-indol-5-ol

Systematic Name

English

Des(1-azepanyl)ethyl Bazedoxifene

Common Name

English

Code System Code Type Description

CAS

104599-10-2

Created by admin on Wed Apr 02 17:21:05 GMT 2025 , Edited by admin on Wed Apr 02 17:21:05 GMT 2025

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PUBCHEM

13735100

Created by admin on Wed Apr 02 17:21:05 GMT 2025 , Edited by admin on Wed Apr 02 17:21:05 GMT 2025

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FDA UNII

L526CD7PK3

Created by admin on Wed Apr 02 17:21:05 GMT 2025 , Edited by admin on Wed Apr 02 17:21:05 GMT 2025

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