Basic information
- Standard SMILES
CCC(C)(Cc1c[nH]c2ccccc12)NC=O- InChIKey
FWAILVHQUODDMW-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
Names & identifiers
- Preferred name
- 3-(2'-Methyl-2'-formylaminobutyl)-indole
- IUPAC
- N-[1-(1H-indol-3-yl)-2-methylbutan-2-yl]formamide
Names & synonyms
SCHEMBL11822868FWAILVHQUODDMW-UHFFFAOYSA-N3-(2'-methyl-2'-formylaminobutyl)-indole
Database identifiers
- PubChem CID
- 21552229
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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