N-(3-(2-(DIMETHYLAMINO)ETHYL)-2-METHYL-1H-INDOL-5-YL)-4-FLUOROBENZAMIDE

CN(C)CCC1=C(C)NC2=C1C=C(NC(=O)C3=CC=C(F)C=C3)C=C2

InChIKey=IIHVBDVYBDSPPU-UHFFFAOYSA-N

InChI=1S/C20H22FN3O/c1-13-17(10-11-24(2)3)18-12-16(8-9-19(18)22-13)23-20(25)14-4-6-15(21)7-5-14/h4-9,12,22H,10-11H2,1-3H3,(H,23,25)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:57:06 GMT 2025` Edited by `admin` on `Mon Mar 31 21:57:06 GMT 2025`
Record UNII	FC7LVP85JZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(3-(2-(DIMETHYLAMINO)ETHYL)-2-METHYL-1H-INDOL-5-YL)-4-FLUOROBENZAMIDE

Systematic Name

English

LY-349950 FREE BASE

Preferred Name

English

BENZAMIDE, N-(3-(2-(DIMETHYLAMINO)ETHYL)-2-METHYL-1H-INDOL-5-YL)-4-FLUORO-

Systematic Name

English

Code System Code Type Description

FDA UNII

FC7LVP85JZ

Created by admin on Mon Mar 31 21:57:06 GMT 2025 , Edited by admin on Mon Mar 31 21:57:06 GMT 2025

PRIMARY

PUBCHEM

9840850

Created by admin on Mon Mar 31 21:57:06 GMT 2025 , Edited by admin on Mon Mar 31 21:57:06 GMT 2025

PRIMARY

CAS

189806-34-6

Created by admin on Mon Mar 31 21:57:06 GMT 2025 , Edited by admin on Mon Mar 31 21:57:06 GMT 2025

PRIMARY

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					2SL4L9QY89

SALT/SOLVATE -> PARENT

Amount:

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					FC7LVP85JZ

ACTIVE MOIETY