2,3-dioxo-N-phenylindole-1-carboxamide

C15H10N2O3 — CID 3582125

IUPAC2,3-dioxo-N-phenylindole-1-carboxamide
SMILESO=C1C(=O)N(C(=O)Nc2ccccc2)c2ccccc21
InChIInChI=1S/C15H10N2O3/c18-13-11-8-4-5-9-12(11)17(14(13)19)15(20)16-10-6-2-1-3-7-10/h1-9H,(H,16,20)
InChIKeyOYJNIYAGHTZTMD-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.45
Rot. Bonds1

About 2,3-dioxo-N-phenylindole-1-carboxamide

2,3-dioxo-N-phenylindole-1-carboxamide (PubChem CID 3582125) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is 2,3-dioxo-N-phenylindole-1-carboxamide.

Molecular Properties

Compound Name2,3-dioxo-N-phenylindole-1-carboxamide
PubChem CID3582125
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC Name2,3-dioxo-N-phenylindole-1-carboxamide
SMILESO=C1C(=O)N(C(=O)Nc2ccccc2)c2ccccc21
InChIInChI=1S/C15H10N2O3/c18-13-11-8-4-5-9-12(11)17(14(13)19)15(20)16-10-6-2-1-3-7-10/h1-9H,(H,16,20)
InChIKeyOYJNIYAGHTZTMD-UHFFFAOYSA-N
XLogP2.45
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(4-chlorophenyl)-2,3-dioxoindole-1-carboxamide
CID 3120454
(2,3-dioxoindole-1-carbonyl) 2,3-dioxoindole-1-carboxylate
CID 86623508
1-(4-chlorobenzoyl)indole-2,3-dione
CID 13040311
4-[[2-(2,3-dioxoindol-1-yl)acetyl]amino]benzoic acid
CID 3644129
1-(2-nitrobenzoyl)indole-2,3-dione
CID 10017434
4-hydroxyimino-N-phenyl-2,3-dihydroquinoline-1-carboxamide
CID 77033686
6-oxo-N-phenylpyrimidine-1-carboxamide
CID 164798852
(2R)-2-(1,3-dioxoisoindol-2-yl)-N-phenylpropanamide
CID 767136
2-(7-chloro-2,3-dioxoindol-1-yl)-N-phenylacetamide
CID 73346162
3,3-dimethyl-1-N,2-N-diphenyldiaziridine-1,2-dicarboxamide
CID 2831867
2-(2,3-dioxoindol-1-yl)-N-(4-nitrophenyl)acetamide
CID 3704400
2,2,3-trimethyl-4-oxo-N-phenyl-[1,3,5]triazino[1,2-a]benzimidazole-10-carboxamide
CID 70486857

Frequently Asked Questions

What is the IUPAC name of 2,3-dioxo-N-phenylindole-1-carboxamide?
The IUPAC name of 2,3-dioxo-N-phenylindole-1-carboxamide (CID 3582125) is 2,3-dioxo-N-phenylindole-1-carboxamide.
What is the SMILES notation for 2,3-dioxo-N-phenylindole-1-carboxamide?
The canonical SMILES for 2,3-dioxo-N-phenylindole-1-carboxamide is O=C1C(=O)N(C(=O)Nc2ccccc2)c2ccccc21.
What is the InChIKey of 2,3-dioxo-N-phenylindole-1-carboxamide?
The InChIKey is OYJNIYAGHTZTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-13-11-8-4-5-9-12(11)17(14(13)19)15(20)16-10-6-2-1-3-7-10/h1-9H,(H,16,20).
What are the key properties of 2,3-dioxo-N-phenylindole-1-carboxamide?
2,3-dioxo-N-phenylindole-1-carboxamide has a molecular weight of 266.26 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dioxo-N-phenylindole-1-carboxamide is sourced from PubChem (CID 3582125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).