Basic information
- Standard SMILES
CCCNC(=O)NCCc1c[nH]c2ccc(OC)cc12- InChIKey
CBTLGKOSCJXQKW-UHFFFAOYSA-N- Molecular formula
- C15H21N3O2
- Average molar mass
- 275.35 g/mol
Names & identifiers
- Preferred name
- N-[2-(5-methoxyindol-3-yl)ethyl]-N'-propylurea
- IUPAC
- 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-propylurea
Names & synonyms
CHEMBL137949SCHEMBL9123376CBTLGKOSCJXQKW-UHFFFAOYSA-NBDBM50408596L008206N-[2-(5-methoxyindol-3-yl)ethyl]-N'-propylurea
Database identifiers
- PubChem CID
- 10039072
- ChEMBL
CHEMBL137949- Nikkaji
- J919.038D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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