N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide

C17H16N2O2 — CID 170984996

IUPACN-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(Cc2ccc3c(c2)CC(=O)N3)c1
InChIInChI=1S/C17H16N2O2/c1-11(20)18-15-4-2-3-12(9-15)7-13-5-6-16-14(8-13)10-17(21)19-16/h2-6,8-9H,7,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyWROWMPSBUMOQND-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.73
Rot. Bonds3

About N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide

N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide (PubChem CID 170984996) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide
PubChem CID170984996
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(Cc2ccc3c(c2)CC(=O)N3)c1
InChIInChI=1S/C17H16N2O2/c1-11(20)18-15-4-2-3-12(9-15)7-13-5-6-16-14(8-13)10-17(21)19-16/h2-6,8-9H,7,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyWROWMPSBUMOQND-UHFFFAOYSA-N
XLogP2.73
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
CID 68698490
1-(3-chlorophenyl)-3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]urea
CID 110774980
1-(3-chlorophenyl)-3-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]urea
CID 110775786
N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116846191
5-(4-oxopentyl)-1,3-dihydroindol-2-one
CID 116927752
3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 110777102
N-(3-acetylphenyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 110768505
N-[3-[[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565422
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
2-ethyl-5-methyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]pyrazole-3-carboxamide
CID 86610375
5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
CID 22131131
N-[3-(dimethylamino)phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784695

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide?
The IUPAC name of N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide (CID 170984996) is N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide?
The canonical SMILES for N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide is CC(=O)Nc1cccc(Cc2ccc3c(c2)CC(=O)N3)c1.
What is the InChIKey of N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide?
The InChIKey is WROWMPSBUMOQND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-11(20)18-15-4-2-3-12(9-15)7-13-5-6-16-14(8-13)10-17(21)19-16/h2-6,8-9H,7,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide?
N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide is sourced from PubChem (CID 170984996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).