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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N3O2
Molecular Weight 297.3517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-409092

SMILES

CNCC1=CC=C(NC(=O)C2=CNC3=C2C(=O)CCC3)C=C1

InChI

InChIKey=XFJIYNUISLDNLP-UHFFFAOYSA-N
InChI=1S/C17H19N3O2/c1-18-9-11-5-7-12(8-6-11)20-17(22)13-10-19-14-3-2-4-15(21)16(13)14/h5-8,10,18-19H,2-4,9H2,1H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C17H19N3O2
Molecular Weight 297.3517
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 Fri Dec 15 15:32:26 GMT 2023
Edited
by admin
on Fri Dec 15 15:32:26 GMT 2023
Record UNII
420WLS764W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-409092
Common Name English
1H-INDOLE-3-CARBOXAMIDE, 4,5,6,7-TETRAHYDRO-N-(4-((METHYLAMINO)METHYL)PHENYL)-4-OXO-
Systematic Name English
Code System Code Type Description
SMS_ID
300000042355
Created by admin on Fri Dec 15 15:32:27 GMT 2023 , Edited by admin on Fri Dec 15 15:32:27 GMT 2023
PRIMARY
CAS
194098-25-4
Created by admin on Fri Dec 15 15:32:27 GMT 2023 , Edited by admin on Fri Dec 15 15:32:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID2047276
Created by admin on Fri Dec 15 15:32:27 GMT 2023 , Edited by admin on Fri Dec 15 15:32:27 GMT 2023
PRIMARY
PUBCHEM
9839190
Created by admin on Fri Dec 15 15:32:27 GMT 2023 , Edited by admin on Fri Dec 15 15:32:27 GMT 2023
PRIMARY
FDA UNII
420WLS764W
Created by admin on Fri Dec 15 15:32:27 GMT 2023 , Edited by admin on Fri Dec 15 15:32:27 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY