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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22FN3O
Molecular Weight 339.4066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-(2-(DIMETHYLAMINO)ETHYL)-2-METHYL-1H-INDOL-5-YL)-4-FLUOROBENZAMIDE

SMILES

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

InChI

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)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(3-(2-(DIMETHYLAMINO)ETHYL)-2-METHYL-1H-INDOL-5-YL)-4-FLUOROBENZAMIDE
Systematic Name English
LY-349950 FREE BASE
Code 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 Sat Dec 16 08:14:07 GMT 2023 , Edited by admin on Sat Dec 16 08:14:07 GMT 2023
PRIMARY
PUBCHEM
9840850
Created by admin on Sat Dec 16 08:14:07 GMT 2023 , Edited by admin on Sat Dec 16 08:14:07 GMT 2023
PRIMARY
CAS
189806-34-6
Created by admin on Sat Dec 16 08:14:07 GMT 2023 , Edited by admin on Sat Dec 16 08:14:07 GMT 2023
PRIMARY
NIH
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