Picolinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-
Basic information
- CAS
29745-41-3- Standard SMILES
COc1ccc2[nH]cc(CCNC(=O)c3ccccn3)c2c1- InChIKey
QJVAYFJZFJNMGM-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.34 g/mol
- Monoisotopic mass
- 295.13207679
Names & identifiers
- Preferred name
- Picolinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-
- IUPAC
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamide
Names & synonyms
29745-41-3BRN 0424486Picolinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-N-(2-(5-Methoxyindol-3-yl)ethyl)picolinamideDTXSID90183896RefChem:371625DTXCID301063872-Pyridinecarboxamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamideCHEMBL5485119AH-034/36855009N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridinecarboxamide
Database identifiers
- CAS
29745-41-3- PubChem CID
- 207353
- DTXSID
DTXSID90183896- ChEMBL
CHEMBL5485119
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
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Compound notes
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