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Details

Stereochemistry RACEMIC
Molecular Formula C23H32N2O
Molecular Weight 352.513
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-(1-METHYLAZEPAN-3-YL)-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE

SMILES

CN1CCCCC(C1)N2C=C(C(=O)C3C(C)(C)C3(C)C)C4=C2C=CC=C4

InChI

InChIKey=VNSNHIFBQMRMRE-UHFFFAOYSA-N
InChI=1S/C23H32N2O/c1-22(2)21(23(22,3)4)20(26)18-15-25(19-12-7-6-11-17(18)19)16-10-8-9-13-24(5)14-16/h6-7,11-12,15-16,21H,8-10,13-14H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C23H32N2O
Molecular Weight 352.513
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 Mon Mar 31 23:08:43 GMT 2025
Edited
by admin
on Mon Mar 31 23:08:43 GMT 2025
Record UNII
PX8TQ81XK3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHANONE, (1-(HEXAHYDRO-1-METHYL-1H-AZEPIN-3-YL)-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)-
Preferred Name English
(1-(1-METHYLAZEPAN-3-YL)-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE
Systematic Name English
AB-005 AZEPANE ISOMER
Common Name English
Code System Code Type Description
CAS
1445751-74-5
Created by admin on Mon Mar 31 23:08:43 GMT 2025 , Edited by admin on Mon Mar 31 23:08:43 GMT 2025
PRIMARY
FDA UNII
PX8TQ81XK3
Created by admin on Mon Mar 31 23:08:43 GMT 2025 , Edited by admin on Mon Mar 31 23:08:43 GMT 2025
PRIMARY
PUBCHEM
90464178
Created by admin on Mon Mar 31 23:08:43 GMT 2025 , Edited by admin on Mon Mar 31 23:08:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID401017537
Created by admin on Mon Mar 31 23:08:43 GMT 2025 , Edited by admin on Mon Mar 31 23:08:43 GMT 2025
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