Basic information
- Standard SMILES
O=C1Nc2cccc(C3CCNCC3)c2C1=Cc1cc2c([nH]1)CCCC2- InChIKey
NAESMGIGQXQGHS-UHFFFAOYSA-N- Molecular formula
- C22H25N3O
- Average molar mass
- 347.5 g/mol
- Monoisotopic mass
- 347.19976243
Names & identifiers
- Preferred name
- 4-Piperidin-4-yl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)-1,3-dihydroindol-2-one
- IUPAC
- 4-piperidin-4-yl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
Names & synonyms
SCHEMBL5829993NAESMGIGQXQGHS-UHFFFAOYSA-N4-Piperidin-4-yl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 69584086
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 568
Related reactions
3 records
Compound notes
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