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

C16H16N2O — CID 22199878

IUPAC2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
SMILESO=C(CN1CCc2ccccc21)Nc1ccccc1
InChIInChI=1S/C16H16N2O/c19-16(17-14-7-2-1-3-8-14)12-18-11-10-13-6-4-5-9-15(13)18/h1-9H,10-12H2,(H,17,19)
InChIKeyNOHWMMHCZSMAKS-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.69
Rot. Bonds3

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

2-(2,3-dihydroindol-1-yl)-N-phenylacetamide (PubChem CID 22199878) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
PubChem CID22199878
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
SMILESO=C(CN1CCc2ccccc21)Nc1ccccc1
InChIInChI=1S/C16H16N2O/c19-16(17-14-7-2-1-3-8-14)12-18-11-10-13-6-4-5-9-15(13)18/h1-9H,10-12H2,(H,17,19)
InChIKeyNOHWMMHCZSMAKS-UHFFFAOYSA-N
XLogP2.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
CID 22199883
4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoic acid
CID 28866702
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]-3-phenylpropanamide
CID 54810873
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]-2-methylpropanamide
CID 54810898
2-(2,3-dihydroindol-1-yl)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54810668
2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4784422
2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]acetic acid
CID 82041294
2-(2,3-dihydroindol-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 109007272
N-benzyl-3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzamide
CID 54810849
2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
N-[[4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]methyl]azetidine-1-carboxamide
CID 75461838

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide (CID 22199878) is 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide is O=C(CN1CCc2ccccc21)Nc1ccccc1.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide?
The InChIKey is NOHWMMHCZSMAKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c19-16(17-14-7-2-1-3-8-14)12-18-11-10-13-6-4-5-9-15(13)18/h1-9H,10-12H2,(H,17,19).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide?
2-(2,3-dihydroindol-1-yl)-N-phenylacetamide has a molecular weight of 252.32 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-N-phenylacetamide is sourced from PubChem (CID 22199878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).