Basic information
- Standard SMILES
COc1ccc2[nH]cc(CCNC(=O)C3CCCO3)c2c1- InChIKey
LZBRRCMJNBKRRQ-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
- IUPAC
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
Names & synonyms
MLS000674177SCHEMBL4859320CHEMBL1585714LZBRRCMJNBKRRQ-UHFFFAOYSA-NHMS2605A05N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxolane-2-carboxamideSTK204759AKOS005415723SMR0002970895-Methoxy-3-(2-(tetrahydro-2-furamido)ethyl)indoleN-[2-(5-methoxy-1H-indol-3-yl)ethyl]tetrahydro-2-furancarboxamideN-[2-(5-methoxy-1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide
Database identifiers
- PubChem CID
- 2987724
- ChEMBL
CHEMBL1585714
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
3 records
Compound notes
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