3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide

C16H12N2O3 — CID 68701510

IUPAC3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide
SMILESNC(=O)c1cccc(C(=O)c2ccc3c(c2)NC(=O)C3)c1
InChIInChI=1S/C16H12N2O3/c17-16(21)12-3-1-2-10(6-12)15(20)11-5-4-9-8-14(19)18-13(9)7-11/h1-7H,8H2,(H2,17,21)(H,18,19)
InChIKeyWMGLKDJPDZOXPX-UHFFFAOYSA-N
MW280.28 g/mol
LogP1.51
Rot. Bonds3

About 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide

3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide (PubChem CID 68701510) has the molecular formula C16H12N2O3 and a molecular weight of 280.28 g/mol. Its IUPAC name is 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide.

Molecular Properties

Compound Name3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide
PubChem CID68701510
Molecular FormulaC16H12N2O3
Molecular Weight280.28 g/mol
Exact Mass280.08
IUPAC Name3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide
SMILESNC(=O)c1cccc(C(=O)c2ccc3c(c2)NC(=O)C3)c1
InChIInChI=1S/C16H12N2O3/c17-16(21)12-3-1-2-10(6-12)15(20)11-5-4-9-8-14(19)18-13(9)7-11/h1-7H,8H2,(H2,17,21)(H,18,19)
InChIKeyWMGLKDJPDZOXPX-UHFFFAOYSA-N
XLogP1.51
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-benzoyl-1,3-dihydroindol-2-one
CID 13408231
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
6-acetyl-1,3-dihydroindol-2-one;molecular hydrogen
CID 162521220
N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
CID 68698490
1-tert-butyl-5-methyl-N-[3-(2-oxo-1,3-dihydroindole-6-carbonyl)phenyl]pyrazole-3-carboxamide
CID 86610441
4-(2-oxo-1,3-dihydroindole-6-carbonyl)piperazine-2,6-dione
CID 102712523
N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 103103778
6,11-dihydro-5H-benzo[b][1]benzazepine-2-carboxamide
CID 91028665
2-methyl-2-[methyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]propanoic acid
CID 102710704
2-oxo-N-(1-thiophen-2-ylethyl)-1,3-dihydroindole-6-carboxamide
CID 102711764
N-(6-fluoro-2-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712837
N-[(2-hydroxyphenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712839

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide?
The IUPAC name of 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide (CID 68701510) is 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide.
What is the SMILES notation for 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide?
The canonical SMILES for 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide is NC(=O)c1cccc(C(=O)c2ccc3c(c2)NC(=O)C3)c1.
What is the InChIKey of 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide?
The InChIKey is WMGLKDJPDZOXPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O3/c17-16(21)12-3-1-2-10(6-12)15(20)11-5-4-9-8-14(19)18-13(9)7-11/h1-7H,8H2,(H2,17,21)(H,18,19).
What are the key properties of 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide?
3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide has a molecular weight of 280.28 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide is sourced from PubChem (CID 68701510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).