N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide

C16H13N3O3 — CID 165033132

IUPACN-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide
SMILESO=C1Cc2ccc(NC(=O)NC(=O)c3ccccc3)cc2N1
InChIInChI=1S/C16H13N3O3/c20-14-8-11-6-7-12(9-13(11)18-14)17-16(22)19-15(21)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,20)(H2,17,19,21,22)
InChIKeyMYWNPYRIYBDURZ-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.14
Rot. Bonds2

About N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide

N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide (PubChem CID 165033132) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide.

Molecular Properties

Compound NameN-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide
PubChem CID165033132
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC NameN-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide
SMILESO=C1Cc2ccc(NC(=O)NC(=O)c3ccccc3)cc2N1
InChIInChI=1S/C16H13N3O3/c20-14-8-11-6-7-12(9-13(11)18-14)17-16(22)19-15(21)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,20)(H2,17,19,21,22)
InChIKeyMYWNPYRIYBDURZ-UHFFFAOYSA-N
XLogP2.14
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylphenyl)-3-(2-oxo-1,3-dihydroindol-6-yl)urea
CID 165032229
6-benzoyl-1,3-dihydroindol-2-one
CID 13408231
2-oxo-N-(4-sulfanylphenyl)-1,3-dihydroindole-6-carboxamide
CID 162521066
1-benzhydryl-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 30375491
N-(1,3-benzodioxol-5-ylcarbamoyl)benzamide
CID 35142870
6-phenyl-1,3-dihydroindol-2-one
CID 10536384
6-chloro-N-(2-oxo-1,3-dihydroindol-6-yl)-1H-indole-3-carboxamide
CID 167835849
1-(3-oxo-4H-1,4-benzothiazin-6-yl)-3-phenylurea
CID 31772262
N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711879
1-(4-cyanophenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 155113952
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
6-acetyl-1,3-dihydroindol-2-one;molecular hydrogen
CID 162521220

Frequently Asked Questions

What is the IUPAC name of N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide?
The IUPAC name of N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide (CID 165033132) is N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide.
What is the SMILES notation for N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide?
The canonical SMILES for N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide is O=C1Cc2ccc(NC(=O)NC(=O)c3ccccc3)cc2N1.
What is the InChIKey of N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide?
The InChIKey is MYWNPYRIYBDURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c20-14-8-11-6-7-12(9-13(11)18-14)17-16(22)19-15(21)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,20)(H2,17,19,21,22).
What are the key properties of N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide?
N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide has a molecular weight of 295.30 g/mol, XLogP of 2.14, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide is sourced from PubChem (CID 165033132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).