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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25N3O2
Molecular Weight 363.4528
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Hydroxy Indoramin

SMILES

OC1=CC=C2C(CCN3CCC(CC3)NC(=O)C4=CC=CC=C4)=CNC2=C1

InChI

InChIKey=AVESTIWECYNLTL-UHFFFAOYSA-N
InChI=1S/C22H25N3O2/c26-19-6-7-20-17(15-23-21(20)14-19)8-11-25-12-9-18(10-13-25)24-22(27)16-4-2-1-3-5-16/h1-7,14-15,18,23,26H,8-13H2,(H,24,27)

HIDE SMILES / InChI

Molecular Formula C22H25N3O2
Molecular Weight 363.4528
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 Sat Dec 16 19:46:40 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:40 GMT 2023
Record UNII
PPL4QN9KHQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Hydroxy Indoramin
Systematic Name English
Benzamide, N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]
Systematic Name English
N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide
Systematic Name English
N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Systematic Name English
6-Hydroxyindoramin
Common Name English
Code System Code Type Description
FDA UNII
PPL4QN9KHQ
Created by admin on Sat Dec 16 19:46:40 GMT 2023 , Edited by admin on Sat Dec 16 19:46:40 GMT 2023
PRIMARY
CAS
79146-88-6
Created by admin on Sat Dec 16 19:46:40 GMT 2023 , Edited by admin on Sat Dec 16 19:46:40 GMT 2023
PRIMARY
PUBCHEM
157294
Created by admin on Sat Dec 16 19:46:40 GMT 2023 , Edited by admin on Sat Dec 16 19:46:40 GMT 2023
PRIMARY