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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO
Molecular Weight 257.3706
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDANYL-.ALPHA.-PBP

SMILES

CCC(N1CCCC1)C(=O)C2=CC=C3CCCC3=C2

InChI

InChIKey=HLBROWUOAAQHCM-UHFFFAOYSA-N
InChI=1S/C17H23NO/c1-2-16(18-10-3-4-11-18)17(19)15-9-8-13-6-5-7-14(13)12-15/h8-9,12,16H,2-7,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H23NO
Molecular Weight 257.3706
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:28:02 GMT 2025
Edited
by admin
on Wed Apr 02 11:28:02 GMT 2025
Record UNII
ZXA3AZR9HZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDANYL-.ALPHA.-PBP
Common Name English
5-PPDI
Preferred Name English
3',4'-TRIMETHYLENE-.ALPHA.-PYRROLIDINOBUTIOPHENONE
Systematic Name English
1-BUTANONE, 1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-(1-PYRROLIDINYL)-
Systematic Name English
1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-(PYRROLIDIN-1-YL)BUTAN-1-ONE
Systematic Name English
INDANYL-.ALPHA.-PYRROLIDINOBUTIOPHENONE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5-PPDI
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
Code System Code Type Description
FDA UNII
ZXA3AZR9HZ
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID801342239
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY
PUBCHEM
132989234
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY
CAS
2304915-05-5
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY
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