Basic information
- Standard SMILES
O=C1Nc2cc(-c3ccccc3)ccc2C1=Cc1cc2cc(OCCN3CCCC3)ccc2[nH]1- InChIKey
LBHYDRSEAGIWPP-UHFFFAOYSA-N- Molecular formula
- C29H27N3O2
- Average molar mass
- 449.5 g/mol
Names & identifiers
- Preferred name
- 6-Phenyl-3-[5-(2-pyrrolidin-1-yl-ethoxy)-1H-indol-2-ylmethylene]-1,3-dihydro-indol-2-one
- IUPAC
- 6-phenyl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL5840722LBHYDRSEAGIWPP-UHFFFAOYSA-N6-Phenyl-3-[5-(2-pyrrolidin-1-yl-ethoxy)-1H-indol-2-ylmethylene]-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 69586558
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 742
Related reactions
3 records
Compound notes
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