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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N2O
Molecular Weight 320.4281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SDB-006

SMILES

CCCCCN1C=C(C(=O)NCC2=CC=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=OLACYTSBFXCDOH-UHFFFAOYSA-N
InChI=1S/C21H24N2O/c1-2-3-9-14-23-16-19(18-12-7-8-13-20(18)23)21(24)22-15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C21H24N2O
Molecular Weight 320.4281
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 11:09:42 UTC 2023
Edited
by admin
on Sat Dec 16 11:09:42 UTC 2023
Record UNII
MM02A5A302
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SDB-006
Common Name English
N-BENZYL-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDOLE-3-CARBOXAMIDE, 1-PENTYL-N-(PHENYLMETHYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-SDB-006
Created by admin on Sat Dec 16 11:09:43 UTC 2023 , Edited by admin on Sat Dec 16 11:09:43 UTC 2023
Code System Code Type Description
FDA UNII
MM02A5A302
Created by admin on Sat Dec 16 11:09:42 UTC 2023 , Edited by admin on Sat Dec 16 11:09:42 UTC 2023
PRIMARY
PUBCHEM
2227769
Created by admin on Sat Dec 16 11:09:42 UTC 2023 , Edited by admin on Sat Dec 16 11:09:42 UTC 2023
PRIMARY
CAS
695213-59-3
Created by admin on Sat Dec 16 11:09:42 UTC 2023 , Edited by admin on Sat Dec 16 11:09:42 UTC 2023
PRIMARY
WIKIPEDIA
SDB-006
Created by admin on Sat Dec 16 11:09:43 UTC 2023 , Edited by admin on Sat Dec 16 11:09:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID50100999
Created by admin on Sat Dec 16 11:09:42 UTC 2023 , Edited by admin on Sat Dec 16 11:09:42 UTC 2023
PRIMARY
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