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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N4
Molecular Weight 316.3996
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAUC-299

SMILES

N#CC1=CC2=C(NC(CN3CCN(CC3)C4=CC=CC=C4)=C2)C=C1

InChI

InChIKey=TWVIJESEEXGVPP-UHFFFAOYSA-N
InChI=1S/C20H20N4/c21-14-16-6-7-20-17(12-16)13-18(22-20)15-23-8-10-24(11-9-23)19-4-2-1-3-5-19/h1-7,12-13,22H,8-11,15H2

HIDE SMILES / InChI

Molecular Formula C20H20N4
Molecular Weight 316.3996
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 10:59:12 UTC 2023
Edited
by admin
on Sat Dec 16 10:59:12 UTC 2023
Record UNII
YRL8JC6D3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAUC-299
Common Name English
1H-INDOLE-5-CARBONITRILE, 2-((4-PHENYL-1-PIPERAZINYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9995904
Created by admin on Sat Dec 16 10:59:12 UTC 2023 , Edited by admin on Sat Dec 16 10:59:12 UTC 2023
PRIMARY
CAS
313972-96-2
Created by admin on Sat Dec 16 10:59:12 UTC 2023 , Edited by admin on Sat Dec 16 10:59:12 UTC 2023
PRIMARY
FDA UNII
YRL8JC6D3Z
Created by admin on Sat Dec 16 10:59:12 UTC 2023 , Edited by admin on Sat Dec 16 10:59:12 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY