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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26N2O
Molecular Weight 346.4653
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUMYL-CBMICA

SMILES

CC(C)(NC(=O)C1=CN(CC2CCC2)C3=C1C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=INXXQNIOWMOYEJ-UHFFFAOYSA-N
InChI=1S/C23H26N2O/c1-23(2,18-11-4-3-5-12-18)24-22(26)20-16-25(15-17-9-8-10-17)21-14-7-6-13-19(20)21/h3-7,11-14,16-17H,8-10,15H2,1-2H3,(H,24,26)

HIDE SMILES / InChI

Molecular Formula C23H26N2O
Molecular Weight 346.4653
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 18:21:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:30 GMT 2023
Record UNII
GPD3YVJ5RT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUMYL-CBMICA
Common Name English
SGT-280
Code English
1H-INDOLE-3-CARBOXAMIDE, 1-(CYCLOBUTYLMETHYL)-N-(1-METHYL-1-PHENYLETHYL)-
Systematic Name English
SGT280
Code English
Code System Code Type Description
CAS
2571070-88-5
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
FDA UNII
GPD3YVJ5RT
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID001336648
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
PUBCHEM
155884426
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY