Basic information
- CAS
593236-76-1- Standard SMILES
CCc1ccccc1NC(=O)Cn1cc(C=O)c2cccc(CC)c21- InChIKey
SMORFKRDLBCGHJ-UHFFFAOYSA-N- Molecular formula
- C21H22N2O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.16812795
Names & identifiers
- Preferred name
- 1H-Indole-1-acetamide, 7-ethyl-N-(2-ethylphenyl)-3-formyl-
- IUPAC
- 2-(7-ethyl-3-formylindol-1-yl)-N-(2-ethylphenyl)acetamide
- English name
- 1H-Indole-1-acetamide,7-ethyl-N-(2-ethylphenyl)-3-formyl-(9CI)
- Molecular formula
- C21H22N2O2
- Molecular weight
- 334.41
Names & synonyms
AKOS000291111593236-76-1DB-3229341H-INDOLE-1-ACETAMIDE, 7-ETHYL-N-(2-ETHYLPHENYL)-3-FORMYL-1H-Indole-1-acetamide,7-ethyl-N-(2-ethylphenyl)-3-formyl-(9CI)
Database identifiers
- CAS
593236-76-1- PubChem CID
- 3552023
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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