Basic information
- Standard SMILES
CCc1ccccc1NC(=O)C(=O)c1c[nH]c2ccccc12- InChIKey
JMEMVHORUUYLGW-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
Names & identifiers
- Preferred name
- N-(2-ethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
- IUPAC
- N-(2-ethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Names & synonyms
N-(2-ethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide312922-91-1SCHEMBL2365599JMEMVHORUUYLGW-UHFFFAOYSA-NSTK710831AKOS000346896WAY-270255NCGC00306482-01ST4138940AB01258232-02N-(2-ethylphenyl)-2-indol-3-yl-2-oxoacetamideF0675-0126
Show more names
N-(2-ethyl-phenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide
Database identifiers
- PubChem CID
- 3620873
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
3 records
Compound notes
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