N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)ethyl]butanamide

CCCC(=O)NCCC1=CNC2=CC(Cl)=C(OC)C=C12

InChIKey=RIIHARHQPUATNY-UHFFFAOYSA-N

InChI=1S/C15H19ClN2O2/c1-3-4-15(19)17-6-5-10-9-18-13-8-12(16)14(20-2)7-11(10)13/h7-9,18H,3-6H2,1-2H3,(H,17,19)

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:32:44 GMT 2023` Edited by `admin` on `Sat Dec 16 08:32:44 GMT 2023`
Record UNII	LJ4JZ59GM6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)ethyl]butanamide

Systematic Name

English

Butanamide, N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-

Systematic Name

English

Code System Code Type Description

CAS

63762-76-5

Created by admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023

PRIMARY

EPA CompTox

DTXSID50213204

Created by admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023

PRIMARY

FDA UNII

LJ4JZ59GM6

Created by admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023

PRIMARY

PUBCHEM

21263132

Created by admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023

PRIMARY