Basic information
- CAS
6884-82-8- Standard SMILES
CCN(CC)CC(=O)c1c[nH]c2ccc(N(C)C)cc12- InChIKey
MVAKTVSKHZBBPQ-UHFFFAOYSA-N- Molecular formula
- C16H23N3O
- Average molar mass
- 273.37 g/mol
- Monoisotopic mass
- 273.18411237
Names & identifiers
- Preferred name
- Indole, 3-((diethylamino)acetyl)-5-(dimethylamino)-
- IUPAC
- 2-(diethylamino)-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone
Names & synonyms
INDOLE, 3-((DIETHYLAMINO)ACETYL)-5-(DIMETHYLAMINO)-6884-82-8BRN 04820735-(Dimethylamino)-3-((diethylamino)acetyl)indoleDTXSID202189432-(Diethylamino)-1-[5-(dimethylamino)-1H-indol-3-yl]ethan-1-one
Database identifiers
- CAS
6884-82-8- PubChem CID
- 23317
- DTXSID
DTXSID20218943
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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