2-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYLINDOLE

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChIKey=OKIGCJQXXVMFJY-UHFFFAOYSA-N

InChI=1S/C26H28N2O/c1-3-28(4-2)18-19-29-22-16-14-21(15-17-22)26-25(20-10-6-5-7-11-20)23-12-8-9-13-24(23)27-26/h5-17,27H,3-4,18-19H2,1-2H3

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 23:00:37 GMT 2025` Edited by `admin` on `Mon Mar 31 23:00:37 GMT 2025`
Record UNII	8DHK2X8OUB
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-61730

Preferred Name

English

2-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYLINDOLE

Systematic Name

English

N,N-DIETHYL-2-(4-(3-PHENYL-1H-INDOL-2-YL)PHENOXY)ETHANAMINE

Systematic Name

English

INDOLE, 2-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-

Systematic Name

English

ETHANAMINE, N,N-DIETHYL-2-(4-(3-PHENYL-1H-INDOL-2-YL)PHENOXY)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60219217