Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc2c(c1)C(=Cc1ccc(O)c3ncccc13)C(=O)N2- InChIKey
SEJXAPNDDWEAAH-UHFFFAOYSA-N- Molecular formula
- C23H21N3O4
- Average molar mass
- 403.4 g/mol
- Monoisotopic mass
- 403.15320616
Names & identifiers
- Preferred name
- 5-(t-Butoxycarbonylamino)-3-(8-hydroxyquinol-5-ylmethylen)-2-oxindole
- IUPAC
- tert-butyl N-[3-[(8-hydroxyquinolin-5-yl)methylidene]-2-oxo-1H-indol-5-yl]carbamate
Names & synonyms
SCHEMBL8493180SEJXAPNDDWEAAH-UHFFFAOYSA-N5-(t-butoxycarbonylamino)-3-(8-hydroxyquinol-5-ylmethylen)-2-oxindole
Database identifiers
- PubChem CID
- 67601322
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 701
Related reactions
2 records
Compound notes
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