Basic information
- Standard SMILES
O=C1Nc2ccccc2C1=Cc1cc2cc(OCCN3CCOCC3)ccc2[nH]1- InChIKey
ZRFRZPQYOJUCNY-UHFFFAOYSA-N- Molecular formula
- C23H23N3O3
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- 3-[5-(2-Morpholin-4-yl-ethoxy)-1H-indol-2-ylmethylene]-1,3-dihydro-indol-2-one
- IUPAC
- 3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL5842000ZRFRZPQYOJUCNY-UHFFFAOYSA-N3-[5-(2-Morpholin-4-yl-ethoxy)-1H-indol-2-ylmethylene]-1 3-dihydro-indol-2-one3-[5-(2-Morpholin-4-yl-ethoxy)-1H-indol-2-ylmethylene]-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 69586946
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 618
Related reactions
3 records
Compound notes
Loading…