Basic information
- Standard SMILES
CN(CC1CCCC1)C(=O)c1ccc2c(ccn2C)c1- InChIKey
JTCHEAJCHUQTTB-UHFFFAOYSA-N- Molecular formula
- C17H22N2O
- Average molar mass
- 270.37 g/mol
- Monoisotopic mass
- 270.17321333
Names & identifiers
- Preferred name
- 5-[N-(cyclopentylmethyl)-N-methylcarbamoyl]-1-methylindole
- IUPAC
- N-(cyclopentylmethyl)-N,1-dimethylindole-5-carboxamide
Names & synonyms
SCHEMBL9670404JTCHEAJCHUQTTB-UHFFFAOYSA-N5-[N-(cyclopentylmethyl)-N-methylcarbamoyl]-1-methylindole
Database identifiers
- PubChem CID
- 19822471
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 351
Related reactions
4 records
Compound notes
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