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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

SMILES

CCCC1=C(OCCCOC2=CC=C3N(CC(O)=O)C=CC3=C2)C=CC4=CC(=CC=C14)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

Approval Year

Name Type Language
5-[3-[(6-Benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1H-indole-1-acetic acid
Systematic 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
1H-Indole-1-acetic acid, 5-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
6102812
Created by admin on Sat Dec 16 20:06:38 GMT 2023 , Edited by admin on Sat Dec 16 20:06:38 GMT 2023
PRIMARY
CAS
853652-40-1
Created by admin on Sat Dec 16 20:06:38 GMT 2023 , Edited by admin on Sat Dec 16 20:06:38 GMT 2023
PRIMARY
FDA UNII
ZYD7UQ32SY
Created by admin on Sat Dec 16 20:06:38 GMT 2023 , Edited by admin on Sat Dec 16 20:06:38 GMT 2023
PRIMARY