Basic information
- Standard SMILES
CCN(CC)CCOc1ccc2[nH]c(C=C3C(=O)Nc4ccccc43)cc2c1- InChIKey
YRHLFXWBBRZVFX-UHFFFAOYSA-N- Molecular formula
- C23H25N3O2
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- 3-[5-(2-Diethylamino-ethoxy)-1H-indol-2-ylmethylene]-1,3-dihydro-indol-2-one
- IUPAC
- 3-[[5-[2-(diethylamino)ethoxy]-1H-indol-2-yl]methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL5842017YRHLFXWBBRZVFX-UHFFFAOYSA-N3-[5-(2-Diethylamino-ethoxy)-1H-indol-2-ylmethylene]-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 69586952
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 574
Related reactions
3 records
Compound notes
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