INDOMETHACIN DIAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H27Cl2N3O5
Molecular Weight	616.491
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)N(NC(=O)CC2=C(C)N(C(=O)C3=CC=C(Cl)C=C3)C4=CC=C(OC)C=C24)C(=O)C5=CC=C(Cl)C=C5

InChI

InChIKey=ASSHTINDTQQHHS-UHFFFAOYSA-N

InChI=1S/C33H27Cl2N3O5/c1-20-28(29-18-27(43-3)16-17-30(29)37(20)32(40)21-4-8-23(34)9-5-21)19-31(39)36-38(25-12-14-26(42-2)15-13-25)33(41)22-6-10-24(35)11-7-22/h4-18H,19H2,1-3H3,(H,36,39)

HIDE SMILES / InChI

Molecular Formula	C33H27Cl2N3O5
Molecular Weight	616.491
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 `Sat Dec 16 15:03:43 UTC 2023` Edited by `admin` on `Sat Dec 16 15:03:43 UTC 2023`
Record UNII	KG2PT836RS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INDOMETHACIN DIAMIDE

Common Name

English

1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(4-CHLOROBENZOYL)-2-(4-METHOXYPHENYL)HYDRAZIDE

Systematic Name

English

INDOMETACIN IMPURITY J [EP IMPURITY]

Common Name

English

4-CHLORO-N-(2-(1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL)-N-(4-METHOXYPHENYL)BENZOHYDRAZIDE.

Systematic Name

English

Code System Code Type Description

PUBCHEM

125291019

Created by admin on Sat Dec 16 15:03:44 UTC 2023 , Edited by admin on Sat Dec 16 15:03:44 UTC 2023

PRIMARY

CAS

402849-25-6

Created by admin on Sat Dec 16 15:03:44 UTC 2023 , Edited by admin on Sat Dec 16 15:03:44 UTC 2023

PRIMARY

FDA UNII

KG2PT836RS

Created by admin on Sat Dec 16 15:03:44 UTC 2023 , Edited by admin on Sat Dec 16 15:03:44 UTC 2023

PRIMARY

Related Record Type Details


					XXE1CET956

INDOMETHACIN

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: