Acetamide, N-(3-ethyl-1-phenyl-1H-indol-2-yl)-
Basic information
- CAS
138349-53-8- Standard SMILES
CCc1c(NC(C)=O)n(-c2ccccc2)c2ccccc12- InChIKey
YZGIICWWFILHLY-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- Acetamide, N-(3-ethyl-1-phenyl-1H-indol-2-yl)-
- IUPAC
- N-(3-ethyl-1-phenylindol-2-yl)acetamide
Names & synonyms
Acetamide, N-(3-ethyl-1-phenyl-1H-indol-2-yl)-138349-53-82-Acetylamino-1-phenyl-3-ethylindoleBRN 5441871DTXSID40160632Acetamide, N-(3-ethyl-1-phenylindol-2-yl)-RefChem:315198DTXCID0083123YZGIICWWFILHLY-UHFFFAOYSA-NN-(3-Ethyl-1-phenyl-1H-indol-2-yl)acetamideN-(3-ethyl-1-phenylindol-2-yl)acetamideOprea1_343946
Show more names
CBDivE_009726
Database identifiers
- CAS
138349-53-8- PubChem CID
- 540574
- DTXSID
DTXSID40160632- Nikkaji
- J442.179E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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