Basic information
- Standard SMILES
Cc1[nH]c(C=C2C(=O)Nc3ccc(CN4CCOC4=O)cc32)c(C)c1CN1CCOCC1.Cl- InChIKey
DRZVVTGYUTVMSH-UHFFFAOYSA-N- Molecular formula
- C24H29ClN4O4
- Average molar mass
- 473 g/mol
Names & identifiers
- Preferred name
- 3-(3,5-Dimethyl-4-morpholin-4-ylmethyl-1H-pyrrol-2-ylmethylene)-5-(2-oxo-oxazolidin-3-ylmethyl)-1,3-dihydro-indol-2-one hydrochloride
- IUPAC
- 3-[[3-[[3,5-dimethyl-4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one;hydrochloride
Names & synonyms
SCHEMBL260771DRZVVTGYUTVMSH-UHFFFAOYSA-N3-(3,5-Dimethyl-4-morpholin-4-ylmethyl-1H-pyrrol-2-ylmethylene)-5-(2-oxo-oxazolidin-3-ylmethyl)-1,3-dihydro-indol-2-one hydrochloride
Database identifiers
- PubChem CID
- 66636610
Properties
Computed structural properties
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 752
Related reactions
2 records
Compound notes
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