(3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one

C22H15N3O2 — CID 135766320

IUPAC(3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one
SMILESO=C1Nc2ccccc2/C1=N/N=C(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H15N3O2/c26-21(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)24-25-20-17-13-7-8-14-18(17)23-22(20)27/h1-14H,(H,23,25,27)
InChIKeyVSGBCUWPJKWSPE-UHFFFAOYSA-N
MW353.38 g/mol
LogP3.71
Rot. Bonds4

About (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one

(3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one (PubChem CID 135766320) has the molecular formula C22H15N3O2 and a molecular weight of 353.38 g/mol. Its IUPAC name is (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one.

Molecular Properties

Compound Name(3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one
PubChem CID135766320
Molecular FormulaC22H15N3O2
Molecular Weight353.38 g/mol
Exact Mass353.12
IUPAC Name(3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one
SMILESO=C1Nc2ccccc2/C1=N/N=C(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H15N3O2/c26-21(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)24-25-20-17-13-7-8-14-18(17)23-22(20)27/h1-14H,(H,23,25,27)
InChIKeyVSGBCUWPJKWSPE-UHFFFAOYSA-N
XLogP3.71
TPSA70.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_one_isatin(189)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(benzhydrylidenehydrazinylidene)-1H-indol-2-one
CID 135521199
1-methyl-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]indol-2-one
CID 2531014
3-[2-[(2-oxo-1H-indol-3-ylidene)amino]phenyl]imino-1H-indol-2-one
CID 135406079
3-[(2-oxo-1H-indol-3-ylidene)amino]benzoate
CID 135516462
[(Z)-(2-oxo-1H-indol-3-ylidene)amino] acetate
CID 136661922
3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one
CID 135537355
(2Z)-3-oxo-2-(2-oxo-1H-indol-3-ylidene)-3-phenylpropanenitrile
CID 6069069
(3Z)-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinylidene]-1H-indol-2-one
CID 136828463
2-[(2-oxo-1H-indol-3-ylidene)amino]butanoic acid
CID 137279422
2-[(2-oxo-1H-indol-3-ylidene)amino]isoindole-1,3-dione
CID 135484693
3-(2-iodophenyl)imino-1H-indol-2-one
CID 135454715
(3Z)-3-phenacylidene-1H-indol-2-one
CID 682362

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one?
The IUPAC name of (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one (CID 135766320) is (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one.
What is the SMILES notation for (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one?
The canonical SMILES for (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one is O=C1Nc2ccccc2/C1=N/N=C(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one?
The InChIKey is VSGBCUWPJKWSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O2/c26-21(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)24-25-20-17-13-7-8-14-18(17)23-22(20)27/h1-14H,(H,23,25,27).
What are the key properties of (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one?
(3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one has a molecular weight of 353.38 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1H-indol-2-one is sourced from PubChem (CID 135766320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).