Basic information
- Standard SMILES
NC(=O)CCn1ccc2cc(C(=O)NCC3CCCC3)ccc21- InChIKey
PHCBGDCEKQXKEF-UHFFFAOYSA-N- Molecular formula
- C18H23N3O2
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.17902698
Names & identifiers
- Preferred name
- 1-(2-carbamoylethyl)-5-(N-cyclopentylmethylcarbamoyl)indole
- IUPAC
- 1-(3-amino-3-oxopropyl)-N-(cyclopentylmethyl)indole-5-carboxamide
Names & synonyms
SCHEMBL9669380PHCBGDCEKQXKEF-UHFFFAOYSA-N1-(2-carbamoylethyl)-5-(N-cyclopentylmethylcarbamoyl)indole
Database identifiers
- PubChem CID
- 19822477
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 434
Related reactions
7 records
Compound notes
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