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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2
Molecular Weight 276.3755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-3-(4-PIPERIDINYL)INDOLE

SMILES

C1CC(CCN1)C2=C(NC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=FWPAVENSJPMGJO-UHFFFAOYSA-N
InChI=1S/C19H20N2/c1-2-6-15(7-3-1)19-18(14-10-12-20-13-11-14)16-8-4-5-9-17(16)21-19/h1-9,14,20-21H,10-13H2

HIDE SMILES / InChI

Molecular Formula C19H20N2
Molecular Weight 276.3755
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 15:57:33 GMT 2023
Edited
by admin
on Sat Dec 16 15:57:33 GMT 2023
Record UNII
C8QVX49UNW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-3-(4-PIPERIDINYL)INDOLE
Systematic Name English
2-PHENYL-3-(4-PIPERIDINYL)-1H-INDOLE
Systematic Name English
1H-INDOLE, 2-PHENYL-3-(4-PIPERIDINYL)-
Systematic Name English
2-PHENYL-3-PIPERIDIN-4-YL-1H-INDOLE
Systematic Name English
Code System Code Type Description
CAS
221109-26-8
Created by admin on Sat Dec 16 15:57:33 GMT 2023 , Edited by admin on Sat Dec 16 15:57:33 GMT 2023
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PUBCHEM
9882067
Created by admin on Sat Dec 16 15:57:33 GMT 2023 , Edited by admin on Sat Dec 16 15:57:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID60432328
Created by admin on Sat Dec 16 15:57:33 GMT 2023 , Edited by admin on Sat Dec 16 15:57:33 GMT 2023
PRIMARY
FDA UNII
C8QVX49UNW
Created by admin on Sat Dec 16 15:57:33 GMT 2023 , Edited by admin on Sat Dec 16 15:57:33 GMT 2023
PRIMARY