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Details

Stereochemistry RACEMIC
Molecular Formula C20H29N3O2
Molecular Weight 343.4632
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADBICA, (±)-

SMILES

CCCCCN1C=C(C(=O)NC(C(N)=O)C(C)(C)C)C2=CC=CC=C12

InChI

InChIKey=IXUYMXAKKYWKRG-UHFFFAOYSA-N
InChI=1S/C20H29N3O2/c1-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)19(25)22-17(18(21)24)20(2,3)4/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3,(H2,21,24)(H,22,25)

HIDE SMILES / InChI

Molecular Formula C20H29N3O2
Molecular Weight 343.4632
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 Sat Dec 16 11:25:26 UTC 2023
Edited
by admin
on Sat Dec 16 11:25:26 UTC 2023
Record UNII
Q71G788A6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADBICA, (±)-
Common Name English
N-(1-TERT-BUTYL-2-AMINO-2-OXOETHYL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
J3.293.457I
Code English
1H-INDOLE-3-CARBOXAMIDE, N-(1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-
Systematic Name English
N-(1-AMINO-3,3-DIMETHYL-1-OXOBUTAN-2-YL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
72710773
Created by admin on Sat Dec 16 11:25:26 UTC 2023 , Edited by admin on Sat Dec 16 11:25:26 UTC 2023
PRIMARY
FDA UNII
Q71G788A6H
Created by admin on Sat Dec 16 11:25:26 UTC 2023 , Edited by admin on Sat Dec 16 11:25:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID80100999
Created by admin on Sat Dec 16 11:25:26 UTC 2023 , Edited by admin on Sat Dec 16 11:25:26 UTC 2023
PRIMARY
WIKIPEDIA
ADBICA
Created by admin on Sat Dec 16 11:25:26 UTC 2023 , Edited by admin on Sat Dec 16 11:25:26 UTC 2023
PRIMARY
CAS
1445583-48-1
Created by admin on Sat Dec 16 11:25:26 UTC 2023 , Edited by admin on Sat Dec 16 11:25:26 UTC 2023
PRIMARY
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