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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17N3O2
Molecular Weight 271.3144
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYROGLUTAMYLAMIDOETHYL INDOLE

SMILES

O=C(NCCC1=CNC2=C1C=CC=C2)[C@@H]3CCC(=O)N3

InChI

InChIKey=LFXLWPKXAQBEEB-ZDUSSCGKSA-N
InChI=1S/C15H17N3O2/c19-14-6-5-13(18-14)15(20)16-8-7-10-9-17-12-4-2-1-3-11(10)12/h1-4,9,13,17H,5-8H2,(H,16,20)(H,18,19)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H17N3O2
Molecular Weight 271.3144
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:57:56 GMT 2025
Edited
by admin
on Mon Mar 31 20:57:56 GMT 2025
Record UNII
9V365LE3DX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYROGLUTAMYLAMIDOETHYL INDOLE
INCI  
INCI  
Official Name English
2-PYRROLIDINECARBOXAMIDE, N-(2-(1H-INDOL-3-YL)ETHYL)-5-OXO-, (2S)-
Preferred Name English
Pyroglutamylamidoethyl indole [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
71587643
Created by admin on Mon Mar 31 20:57:56 GMT 2025 , Edited by admin on Mon Mar 31 20:57:56 GMT 2025
PRIMARY
SMS_ID
100000177566
Created by admin on Mon Mar 31 20:57:56 GMT 2025 , Edited by admin on Mon Mar 31 20:57:56 GMT 2025
PRIMARY
CAS
219695-03-1
Created by admin on Mon Mar 31 20:57:56 GMT 2025 , Edited by admin on Mon Mar 31 20:57:56 GMT 2025
PRIMARY
FDA UNII
9V365LE3DX
Created by admin on Mon Mar 31 20:57:56 GMT 2025 , Edited by admin on Mon Mar 31 20:57:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID40176379
Created by admin on Mon Mar 31 20:57:56 GMT 2025 , Edited by admin on Mon Mar 31 20:57:56 GMT 2025
PRIMARY