CINNAMOYL TRYPTAMINE

O=C(NCCC1=CNC2=C1C=CC=C2)\C=C\C3=CC=CC=C3

InChIKey=YSNGDZDGGGVGHU-ZHACJKMWSA-N

InChI=1S/C19H18N2O/c22-19(11-10-15-6-2-1-3-7-15)20-13-12-16-14-21-18-9-5-4-8-17(16)18/h1-11,14,21H,12-13H2,(H,20,22)/b11-10+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:02:15 GMT 2025` Edited by `admin` on `Wed Apr 02 18:02:15 GMT 2025`
Record UNII	XY7RW8O14Q
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CINNAMOYL TRYPTAMINE

Official Name

English

MELAESER

Preferred Name

English

2-PROPENAMIDE, N-(2-(1H-INDOL-3-YL)ETHYL)-3-PHENYL-, (2E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

XY7RW8O14Q

Created by admin on Wed Apr 02 18:02:15 GMT 2025 , Edited by admin on Wed Apr 02 18:02:15 GMT 2025

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PUBCHEM

823206

Created by admin on Wed Apr 02 18:02:15 GMT 2025 , Edited by admin on Wed Apr 02 18:02:15 GMT 2025

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EPA CompTox

DTXSID60356398

Created by admin on Wed Apr 02 18:02:15 GMT 2025 , Edited by admin on Wed Apr 02 18:02:15 GMT 2025

PRIMARY

CAS

212707-61-4

Created by admin on Wed Apr 02 18:02:15 GMT 2025 , Edited by admin on Wed Apr 02 18:02:15 GMT 2025

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