KR-61639

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H27NO5
Molecular Weight	493.5498
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)OC(=O)COC1=CC=C(CC2=C(C3=CNC4=C3C=CC=C4)C5=C(C=CC=C5)C(=O)C2=O)C=C1

InChI

InChIKey=ZGPUJIKBVXJDGJ-UHFFFAOYSA-N

InChI=1S/C31H27NO5/c1-31(2,3)37-27(33)18-36-20-14-12-19(13-15-20)16-24-28(25-17-32-26-11-7-6-8-21(25)26)22-9-4-5-10-23(22)29(34)30(24)35/h4-15,17,32H,16,18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C31H27NO5
Molecular Weight	493.5498
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 `Mon Mar 31 22:37:30 GMT 2025` Edited by `admin` on `Mon Mar 31 22:37:30 GMT 2025`
Record UNII	C52WZ2Q5T4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACETIC ACID, (4-((3,4-DIHYDRO-1-(1H-INDOL-3-YL)-3,4-DIOXO-2-NAPHTHALENYL)METHYL)PHENOXY)-, 1,1-DIMETHYLETHYL ESTER

Preferred Name

English

KR-61639

Code

English

KR61639

Code

English

1,1-DIMETHYLETHYL 2-(4-((3,4-DIHYDRO-1-(1H-INDOL-3-YL)-3,4-DIOXO-2-NAPHTHALENYL)METHYL)PHENOXY)ACETATE

Systematic Name

English

ACETIC ACID, 2-(4-((3,4-DIHYDRO-1-(1H-INDOL-3-YL)-3,4-DIOXO-2-NAPHTHALENYL)METHYL)PHENOXY)-, 1,1-DIMETHYLETHYL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

C52WZ2Q5T4

Created by admin on Mon Mar 31 22:37:30 GMT 2025 , Edited by admin on Mon Mar 31 22:37:30 GMT 2025

PRIMARY

PUBCHEM

9870334

Created by admin on Mon Mar 31 22:37:30 GMT 2025 , Edited by admin on Mon Mar 31 22:37:30 GMT 2025

PRIMARY

CAS

483987-38-8

Created by admin on Mon Mar 31 22:37:30 GMT 2025 , Edited by admin on Mon Mar 31 22:37:30 GMT 2025

PRIMARY

Related Record Type Details


					C52WZ2Q5T4

KR-61639

ACTIVE MOIETY