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CAS 212707-61-4

CAS 212707-61-4 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 212707-61-4

CAS 212707-61-4PubChem CID 823206

Cinnamoyl tryptamine

IUPAC name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide

Molecular formula: C19H18N2O
Molecular weight: 290.4 g/mol
Exact mass: 290.141913202 Da
XLogP3: 3.9
Topological polar surface area: 44.9 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

MelaeserXY7RW8O14QUNII-XY7RW8O14QCinnamoyl tryptamine [INCI]2-Propenamide, N-(2-(1H-indol-3-yl)ethyl)-3-phenyl-, (2E)-RefChem:200188trans-N-[2-(3-Indolyl)ethyl]cinnamamideN-(2-(1H-indol-3-yl)ethyl)cinnamamide

11 more reported names

(2E)-N-(2-indol-3-ylethyl)-3-phenylprop-2-enamideWAY-300015N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide(2E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamideHMS2778F06AC8199AC-29782BAS 00337757CS-0449540(2E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylacrylamide(E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide

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External database identifiers

ChEMBL:CHEMBL520706

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 212707-61-4 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

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