2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide

C17H16N2O2 — CID 108521001

IUPAC2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide
SMILESCN(C(=O)C(=O)N1CCc2ccccc21)c1ccccc1
InChIInChI=1S/C17H16N2O2/c1-18(14-8-3-2-4-9-14)16(20)17(21)19-12-11-13-7-5-6-10-15(13)19/h2-10H,11-12H2,1H3
InChIKeyRYESFLNHBBIBPO-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.24
Rot. Bonds1

About 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide

2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide (PubChem CID 108521001) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide
PubChem CID108521001
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide
SMILESCN(C(=O)C(=O)N1CCc2ccccc21)c1ccccc1
InChIInChI=1S/C17H16N2O2/c1-18(14-8-3-2-4-9-14)16(20)17(21)19-12-11-13-7-5-6-10-15(13)19/h2-10H,11-12H2,1H3
InChIKeyRYESFLNHBBIBPO-UHFFFAOYSA-N
XLogP2.24
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-2-oxo-N-phenylacetamide
CID 108505624
3-(2,3-dihydroindol-1-yl)-N-methyl-3-oxo-N-phenylpropanamide
CID 108953153
2-(2,3-dihydroindol-1-yl)-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide
CID 108526757
N-(4-aminophenyl)-2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide
CID 108525488
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-2-oxo-N-phenylacetamide
CID 3453763
2-(2,3-dihydroindol-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide
CID 108525186
N-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-N-phenylacetamide
CID 47336148
N-acetyl-N-(2-aminoethyl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 108531260
2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide
CID 108521834
N-benzyl-N-phenyl-2,3-dihydroindole-1-carboxamide
CID 108991209
2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone
CID 3028969
1-(2,3-dihydroindol-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 55061280

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide (CID 108521001) is 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide is CN(C(=O)C(=O)N1CCc2ccccc21)c1ccccc1.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide?
The InChIKey is RYESFLNHBBIBPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-18(14-8-3-2-4-9-14)16(20)17(21)19-12-11-13-7-5-6-10-15(13)19/h2-10H,11-12H2,1H3.
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide?
2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide has a molecular weight of 280.33 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-N-methyl-2-oxo-N-phenylacetamide is sourced from PubChem (CID 108521001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).