Basic information
- Standard SMILES
CN1CCN(c2ccccc2C=C2C(=O)Nc3ccccc32)CC1- InChIKey
GVZDDZHOCZYDBT-UHFFFAOYSA-N- Molecular formula
- C20H21N3O
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.1684623
Names & identifiers
- Preferred name
- 3-[2-(4-Methylpiperazin-1-yl)-benzylidene]-1,3-dihydro-indol-2-one
- IUPAC
- 3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one
Names & synonyms
MixCom4_000103Maybridge2_0007423-[2-(4-Methyl-1-piperazinyl)benzylidene]-2-indolinoneSCHEMBL5585060GVZDDZHOCZYDBT-UHFFFAOYSA-NMFCD01313344SY2800813-[2-(4-Methylpiperazin-1-yl)-benzylidene]-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 2741460
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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