CAS 4753-09-7 — 0 EU Cosmetic Records

Chemical identity and properties

PubChem 2D chemical structure for CAS 4753-09-7

CAS 4753-09-7PubChem CID 684658

N-(2-(1H-indol-3-yl)ethyl)benzamide

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

Molecular formula: C17H16N2O
Molecular weight: 264.32 g/mol
Exact mass: 264.126263138 Da
XLogP3: 3.5
Topological polar surface area: 44.9 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:1090911N-(2-indol-3-ylethyl)benzamiden-benzoyltryptamineOprea1_089334KTEDBFKQSUUOQJ-UHFFFAOYSA-NHMS2849E14EBC-13435CCG-279032

6 more reported names

MS-6917N-[2-(1H-indol-3-yl)-ethyl]-benzamideAG-205/09891020EN300-22965489SR-01000515232SR-01000515232-1

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External database identifiers

ChEMBL:CHEMBL552178
EPA DTXSID:DTXSID601103639

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

Records for CAS 4753-09-7

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