N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide

C17H14N2O3 — CID 68698490

IUPACN-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)c2ccc3c(c2)CC(=O)N3)c1
InChIInChI=1S/C17H14N2O3/c1-10(20)18-14-4-2-3-11(8-14)17(22)12-5-6-15-13(7-12)9-16(21)19-15/h2-8H,9H2,1H3,(H,18,20)(H,19,21)
InChIKeyGHYPEIIPMQPPFY-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.37
Rot. Bonds3

About N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide

N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide (PubChem CID 68698490) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
PubChem CID68698490
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)c2ccc3c(c2)CC(=O)N3)c1
InChIInChI=1S/C17H14N2O3/c1-10(20)18-14-4-2-3-11(8-14)17(22)12-5-6-15-13(7-12)9-16(21)19-15/h2-8H,9H2,1H3,(H,18,20)(H,19,21)
InChIKeyGHYPEIIPMQPPFY-UHFFFAOYSA-N
XLogP2.37
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide
CID 170984996
N-[3-(dimethylamino)phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784695
5-(4-ethylbenzoyl)-1,3-dihydroindol-2-one
CID 43338587
5-(2,3-dimethylbenzoyl)-1,3-dihydroindol-2-one
CID 43160594
5-(3,5-difluorobenzoyl)-1,3-dihydroindol-2-one
CID 43338600
5-(2-methylbenzoyl)-1,3-dihydroindol-2-one
CID 43160618
6-benzoyl-1,3-dihydroindol-2-one
CID 13408231
3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide
CID 68701510
N-(3,5-dimethylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 110700387
N-[3-(3-formyl-2-oxo-1,3-dihydroindole-6-carbonyl)phenyl]acetamide
CID 91277037
5-(3-methoxy-4-methylbenzoyl)-1,3-dihydroindol-2-one
CID 43338590
5-(3-bromo-5-methylbenzoyl)-1,3-dihydroindol-2-one
CID 104850942

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide?
The IUPAC name of N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide (CID 68698490) is N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide is CC(=O)Nc1cccc(C(=O)c2ccc3c(c2)CC(=O)N3)c1.
What is the InChIKey of N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide?
The InChIKey is GHYPEIIPMQPPFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-10(20)18-14-4-2-3-11(8-14)17(22)12-5-6-15-13(7-12)9-16(21)19-15/h2-8H,9H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide?
N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide has a molecular weight of 294.31 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide is sourced from PubChem (CID 68698490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).