Basic information
- Standard SMILES
Cn1cc(CC(N)=O)c2ccc(N3CCCC3)cc21- InChIKey
AXIFJZINHTXABV-UHFFFAOYSA-N- Molecular formula
- C15H19N3O
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.15281224
Names & identifiers
- Preferred name
- (1-methyl-6-pyrrolidin-1-yl-1H-indol-3-yl)-acetamide
- IUPAC
- 2-(1-methyl-6-pyrrolidin-1-ylindol-3-yl)acetamide
Names & synonyms
SCHEMBL7528351AXIFJZINHTXABV-UHFFFAOYSA-N(1-methyl-6-pyrrolidin-1-yl-1H-indol-3-yl)-acetamide
Database identifiers
- PubChem CID
- 21709040
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
Related reactions
2 records
Compound notes
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