Basic information
- Standard SMILES
COc1cc[nH]c1/C=C1\C(=O)Nc2ccc(N)c(-c3ccc(O)cc3)c21- InChIKey
QCQIOGSGUMTPTR-RAXLEYEMSA-N- Molecular formula
- C20H17N3O3
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- (Z)-5-amino-1,3-dihydro-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2H-indol-2-one
- IUPAC
- (3Z)-5-amino-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL7819720QCQIOGSGUMTPTR-RAXLEYEMSA-N(Z)-5-amino-1,3-dihydro-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2H-indol-2-one
Database identifiers
- PubChem CID
- 9798339
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 559
Related reactions
2 records
Compound notes
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