Acetanilide, 4'-ethoxy-2-indol-3-yl-
Basic information
- CAS
57932-46-4- Standard SMILES
CCOc1ccc(NC(=O)Cc2c[nH]c3ccccc23)cc1- InChIKey
OWLNNWLMURDQMF-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.13682782
Names & identifiers
- Preferred name
- Acetanilide, 4'-ethoxy-2-indol-3-yl-
- IUPAC
- N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide
- English name
- 4'-Ethoxy-2-(1H-indol-3-yl)acetanilide
- Molecular formula
- C18H18N2O2
- Molecular weight
- 294.35
Names & synonyms
ACETANILIDE, 4'-ETHOXY-2-INDOL-3-YL-57932-46-4BRN 0488529N-(p-Ethoxy)phenyl 3-indoleacetamide3-Indoleacetamide, N-(p-ethoxy phenyl)-DTXSID902066355-22-03-00071 (Beilstein Handbook Reference)RefChem:315818DTXCID20129126N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamideHMS1916I154'-Ethoxy-2-(1H-indol-3-yl)acetanilide
Show more names
1H-Indole-3-acetamide, N-(4-ethoxyphenyl)-
CHEMBL1400665AKOS002125402(4'-ethoxy)-1h-indol-3-ylacetanilideNCGC00140895-01DB-316525AB00726045-01SR-01000076566SR-01000076566-1
Database identifiers
- CAS
57932-46-4- PubChem CID
- 42607
- DTXSID
DTXSID90206635- ChEMBL
CHEMBL1400665- Nikkaji
- J73.582E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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