N-[3-(1H-Indol-1-yl)propyl]-2,3-dimethyl-2-(1-methylethyl)butanamide
Basic information
- CAS
1254731-69-5- Standard SMILES
CC(C)C(C)(C(=O)NCCCn1ccc2ccccc21)C(C)C- InChIKey
LESQDJLGZGLSHJ-UHFFFAOYSA-N- Molecular formula
- C20H30N2O
- Average molar mass
- 314.5 g/mol
- Monoisotopic mass
- 314.23581359
Names & identifiers
- Preferred name
- N-[3-(1H-Indol-1-yl)propyl]-2,3-dimethyl-2-(1-methylethyl)butanamide
- IUPAC
- N-(3-indol-1-ylpropyl)-2,3-dimethyl-2-propan-2-ylbutanamide
Names & synonyms
N-[3-(1H-Indol-1-yl)propyl]-2,3-dimethyl-2-(1-methylethyl)butanamide1254731-69-5A77EPE8S9ESCHEMBL290743DTXSID801357480N-(3-indol-1-ylpropyl)-2,3-dimethyl-2-propan-2-yl-butanamideButanamide, N-[3-(1H-indol-1-yl)propyl]-2,3-dimethyl-2-(1-methylethyl)-
Database identifiers
- CAS
1254731-69-5- PubChem CID
- 66645346
- DTXSID
DTXSID801357480- UNII
- A77EPE8S9E
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
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Compound notes
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