(3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one

C23H20N2O — CID 964143

IUPAC(3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one
SMILESCN(C)c1ccc(/C=C2\C(=O)N(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C23H20N2O/c1-24(2)18-14-12-17(13-15-18)16-21-20-10-6-7-11-22(20)25(23(21)26)19-8-4-3-5-9-19/h3-16H,1-2H3/b21-16-
InChIKeyCFOUMNUIGRPBNF-PGMHBOJBSA-N
MW340.43 g/mol
LogP4.97
Rot. Bonds3

About (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one

(3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one (PubChem CID 964143) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one.

Molecular Properties

Compound Name(3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one
PubChem CID964143
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name(3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one
SMILESCN(C)c1ccc(/C=C2\C(=O)N(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C23H20N2O/c1-24(2)18-14-12-17(13-15-18)16-21-20-10-6-7-11-22(20)25(23(21)26)19-8-4-3-5-9-19/h3-16H,1-2H3/b21-16-
InChIKeyCFOUMNUIGRPBNF-PGMHBOJBSA-N
XLogP4.97
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one?
The IUPAC name of (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one (CID 964143) is (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one.
What is the SMILES notation for (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one?
The canonical SMILES for (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one is CN(C)c1ccc(/C=C2\C(=O)N(c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one?
The InChIKey is CFOUMNUIGRPBNF-PGMHBOJBSA-N. The full InChI is InChI=1S/C23H20N2O/c1-24(2)18-14-12-17(13-15-18)16-21-20-10-6-7-11-22(20)25(23(21)26)19-8-4-3-5-9-19/h3-16H,1-2H3/b21-16-.
What are the key properties of (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one?
(3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one has a molecular weight of 340.43 g/mol, XLogP of 4.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1-phenylindol-2-one is sourced from PubChem (CID 964143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).