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Details

Stereochemistry ACHIRAL
Molecular Formula C25H35N3O4S
Molecular Weight 473.628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-ETHYLSULFONYL-2-(OXAN-4-YL)-3,4-DIHYDRO-1H-PYRIDO(4,3-B)INDOL-8-YL)-(4-METHYLPIPERIDIN-1-YL)METHANONE

SMILES

CCS(=O)(=O)N1C2=C(CN(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCC(C)CC5

InChI

InChIKey=UCMNIYFDRVBMFV-UHFFFAOYSA-N
InChI=1S/C25H35N3O4S/c1-3-33(30,31)28-23-5-4-19(25(29)26-11-6-18(2)7-12-26)16-21(23)22-17-27(13-8-24(22)28)20-9-14-32-15-10-20/h4-5,16,18,20H,3,6-15,17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
METHANONE, (5-(ETHYLSULFONYL)-2,3,4,5-TETRAHYDRO-2-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRIDO(4,3-B)INDOL-8-YL)(4-METHYL-1-PIPERIDINYL)-
Preferred Name English
(5-ETHYLSULFONYL-2-(OXAN-4-YL)-3,4-DIHYDRO-1H-PYRIDO(4,3-B)INDOL-8-YL)-(4-METHYLPIPERIDIN-1-YL)METHANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101352584
Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025
PRIMARY
PUBCHEM
24894028
Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025
PRIMARY
FDA UNII
4L8EG56VDA
Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025
PRIMARY
CAS
910798-82-2
Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025
PRIMARY