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Details

Stereochemistry RACEMIC
Molecular Formula C14H17ClN2O2
Molecular Weight 280.75
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(6-CHLORO-5-METHOXY-1H-INDOL-3-YL)-1-METHYLETHYL)ACETAMIDE

SMILES

COC1=CC2=C(NC=C2CC(C)NC(C)=O)C=C1Cl

InChI

InChIKey=DZZMAXLTSPBPOH-UHFFFAOYSA-N
InChI=1S/C14H17ClN2O2/c1-8(17-9(2)18)4-10-7-16-13-6-12(15)14(19-3)5-11(10)13/h5-8,16H,4H2,1-3H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H17ClN2O2
Molecular Weight 280.75
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 22:02:23 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:23 GMT 2025
Record UNII
3FV2FI661P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(6-CHLORO-5-METHOXY-1H-INDOL-3-YL)-1-METHYLETHYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2-(6-CHLORO-5-METHOXY-3-INDOLYL)-1-METHYLETHYL)-
Preferred Name English
Code System Code Type Description
CAS
68935-46-6
Created by admin on Mon Mar 31 22:02:23 GMT 2025 , Edited by admin on Mon Mar 31 22:02:23 GMT 2025
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FDA UNII
3FV2FI661P
Created by admin on Mon Mar 31 22:02:23 GMT 2025 , Edited by admin on Mon Mar 31 22:02:23 GMT 2025
PRIMARY
PUBCHEM
3052515
Created by admin on Mon Mar 31 22:02:23 GMT 2025 , Edited by admin on Mon Mar 31 22:02:23 GMT 2025
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EPA CompTox
DTXSID80988650
Created by admin on Mon Mar 31 22:02:23 GMT 2025 , Edited by admin on Mon Mar 31 22:02:23 GMT 2025
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