5-[3-[(6-Benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1H-indole-1-acetic acid

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H31NO5
Molecular Weight	521.6029
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-[3-[(6-Benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1H-indole-1-acetic acid

Structure Search

SMILES

CCCC1=C2C=CC(=CC2=CC=C1OCCCOC3=CC4=C(C=C3)N(CC(O)=O)C=C4)C(=O)C5=CC=CC=C5

InChI

InChIKey=ZXWVCCFKIRBLDP-UHFFFAOYSA-N

InChI=1S/C33H31NO5/c1-2-7-29-28-13-10-26(33(37)23-8-4-3-5-9-23)20-24(28)11-15-31(29)39-19-6-18-38-27-12-14-30-25(21-27)16-17-34(30)22-32(35)36/h3-5,8-17,20-21H,2,6-7,18-19,22H2,1H3,(H,35,36)

HIDE SMILES / InChI

Molecular Formula	C33H31NO5
Molecular Weight	521.6029
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 18:11:45 GMT 2025` Edited by `admin` on `Wed Apr 02 18:11:45 GMT 2025`
Record UNII	ZYD7UQ32SY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-[3-[(6-Benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1H-indole-1-acetic acid

Systematic Name

English

1H-Indole-1-acetic acid, 5-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-

Preferred Name

English

2-(5-(3-(6-(Phenylcarbonyl)-1-propyl-naphthalen-2-yl)oxypropoxy)indol-1-yl)ethanoic acid

Systematic Name

English

2-(5-(3-((6-Benzoyl-1-propylnaphthalen-2-yl)oxy)propoxy)-1H-indol-1-yl)acetic acid

Systematic Name

English

Code System Code Type Description

PUBCHEM

6102812

Created by admin on Wed Apr 02 18:11:45 GMT 2025 , Edited by admin on Wed Apr 02 18:11:45 GMT 2025

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CAS

853652-40-1

Created by admin on Wed Apr 02 18:11:45 GMT 2025 , Edited by admin on Wed Apr 02 18:11:45 GMT 2025

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FDA UNII

ZYD7UQ32SY

Created by admin on Wed Apr 02 18:11:45 GMT 2025 , Edited by admin on Wed Apr 02 18:11:45 GMT 2025

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