2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide

Modify Date: 2025-11-25 12:29:33

2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide Structure
2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide structure
Common Name 2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide
CAS Number 700852-29-5 Molecular Weight 306.358
Density 1.2±0.1 g/cm3 Boiling Point 577.5±40.0 °C at 760 mmHg
Molecular Formula C19H18N2O2 Melting Point N/A
MSDS N/A Flash Point 303.1±27.3 °C

 Names

Name 2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 577.5±40.0 °C at 760 mmHg
Molecular Formula C19H18N2O2
Molecular Weight 306.358
Flash Point 303.1±27.3 °C
Exact Mass 306.136841
LogP 2.09
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.611
InChIKey LQESVNAETNRJCM-UHFFFAOYSA-N
SMILES CC(=O)c1cn(CC(=O)NCc2ccccc2)c2ccccc12

 Synonyms

1H-Indole-1-acetamide, 3-acetyl-N-(phenylmethyl)-
2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide
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