5F-PY-PICA

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H23FN2O
Molecular Weight	302.3864
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5F-PY-PICA

Structure Search

SMILES

FCCCCCN1C=C(C(=O)N2CCCC2)C3=C1C=CC=C3

InChI

InChIKey=AJOAHRJLOXOZKX-UHFFFAOYSA-N

InChI=1S/C18H23FN2O/c19-10-4-1-5-13-21-14-16(15-8-2-3-9-17(15)21)18(22)20-11-6-7-12-20/h2-3,8-9,14H,1,4-7,10-13H2

HIDE SMILES / InChI

Molecular Formula	C18H23FN2O
Molecular Weight	302.3864
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 11:51:14 UTC 2023` Edited by `admin` on `Sat Dec 16 11:51:14 UTC 2023`
Record UNII	Y2EP4G8GV6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5F-PY-PICA

Common Name

English

(1-(5-FLUOROPENTYL)-1H-INDOL-3-YL)-1-PYRROLIDINYLMETHANONE

Systematic Name

English

1-(5-FLUOROPENTYL)-3-(PYRROLIDINE-1-CARBONYL)-1-H-INDOLE

Systematic Name

English

1-(5-FLUOROPENTYL)-3-(PYRROLIDINE-1-CARBONYL)-1-H-INDOLE-3-CARBOXAMIDE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-5F-PY-PICA

Created by admin on Sat Dec 16 11:51:14 UTC 2023 , Edited by admin on Sat Dec 16 11:51:14 UTC 2023

Code System Code Type Description

WIKIPEDIA

5F-PY-PICA

Created by admin on Sat Dec 16 11:51:14 UTC 2023 , Edited by admin on Sat Dec 16 11:51:14 UTC 2023

PRIMARY

PUBCHEM

129520948

Created by admin on Sat Dec 16 11:51:14 UTC 2023 , Edited by admin on Sat Dec 16 11:51:14 UTC 2023

PRIMARY

FDA UNII

Y2EP4G8GV6

Created by admin on Sat Dec 16 11:51:14 UTC 2023 , Edited by admin on Sat Dec 16 11:51:14 UTC 2023

PRIMARY

CAS

2166085-89-6

Created by admin on Sat Dec 16 11:51:14 UTC 2023 , Edited by admin on Sat Dec 16 11:51:14 UTC 2023

PRIMARY

MANUFACTURER PRODUCT INFORMATION

5F-PY-PICA

Created by admin on Sat Dec 16 11:51:14 UTC 2023 , Edited by admin on Sat Dec 16 11:51:14 UTC 2023

PRIMARY

InChI:InChI=1S/C18H23FN2O/c19-10-4-1-5-13-21-14-16(15-8-2-3-9-17(15)21)18(22)20-11-6-7-12-20/h2-3,8-9,14H,1,4-7,10-13H2; InChI key:AJOAHRJLOXOZKX-UHFFFAOYSA-N; SMILES:O=C(c1c(n)(CCCCCF)c2ccccc21)N1CCCC1

Related Record Type Details


					Y2EP4G8GV6

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