Basic information
- Standard SMILES
COc1cc[nH]c1/C=C1\C(=O)Nc2ccc(N)c(-c3ccccc3)c21- InChIKey
FSGBOHNNZODAPE-QBFSEMIESA-N- Molecular formula
- C20H17N3O2
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- (Z)-5-amino-1,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-phenyl-2H-indol-2-one
- IUPAC
- (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one
Names & synonyms
SCHEMBL7819721FSGBOHNNZODAPE-QBFSEMIESA-N(Z)-5-amino-1,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-phenyl-2H-indol-2-one
Database identifiers
- PubChem CID
- 9818933
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 529
Related reactions
2 records
Compound notes
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