2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide

C15H12N2O2 — CID 134112326

IUPAC2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide
SMILESO=C(Nc1ccccc1)C1C(=O)Nc2ccccc21
InChIInChI=1S/C15H12N2O2/c18-14(16-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)17-15(13)19/h1-9,13H,(H,16,18)(H,17,19)
InChIKeyRVPIGWJIDHZSBT-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.36
Rot. Bonds2

About 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide

2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide (PubChem CID 134112326) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide
PubChem CID134112326
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide
SMILESO=C(Nc1ccccc1)C1C(=O)Nc2ccccc21
InChIInChI=1S/C15H12N2O2/c18-14(16-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)17-15(13)19/h1-9,13H,(H,16,18)(H,17,19)
InChIKeyRVPIGWJIDHZSBT-UHFFFAOYSA-N
XLogP2.36
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 3331949
2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17493174
N-(4-chlorophenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 2272538
N-(4-acetylphenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 2323488
N-[4-(dimethylamino)phenyl]-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 2311274
(3R)-3-(1-phenylethenyl)-1,3-dihydroindol-2-one
CID 6990829
1-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-3-phenylurea
CID 31771075
2,5-dioxo-N-phenylcyclopentane-1-carboxamide
CID 75388196
N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 4104794
N-(2-methylphenyl)-3-oxo-3-[(3S)-2-oxo-1,3-dihydroindol-3-yl]propanamide
CID 2337508
N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide
CID 91350011
2-hydroxy-5-[[2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]benzoic acid
CID 2323494

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide?
The IUPAC name of 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide (CID 134112326) is 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide.
What is the SMILES notation for 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide?
The canonical SMILES for 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide is O=C(Nc1ccccc1)C1C(=O)Nc2ccccc21.
What is the InChIKey of 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide?
The InChIKey is RVPIGWJIDHZSBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-14(16-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)17-15(13)19/h1-9,13H,(H,16,18)(H,17,19).
What are the key properties of 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide?
2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide is sourced from PubChem (CID 134112326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).