Basic information
- Standard SMILES
c1cnc2[nH]cc(CN3CCN(c4ccc5[nH]ccc5c4)CC3)c2c1- InChIKey
QIXQUNFJGBIVQT-UHFFFAOYSA-N- Molecular formula
- C20H21N5
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-[5-Indolyl]piperazin-1-yl)methyl-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 3-[[4-(1H-indol-5-yl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL8858030QIXQUNFJGBIVQT-UHFFFAOYSA-N3-(4-[5-Indolyl]piperazin-1-yl)methyl-1H-pyrrolo [2,3-b]pyridine3-(4-[5-Indolyl]piperazin-1-yl)methyl-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 19958484
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
3 records
Compound notes
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