2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide

C18H20N2O — CID 80572173

IUPAC2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)CC1CNc2ccccc21)c1ccccc1
InChIInChI=1S/C18H20N2O/c1-2-20(15-8-4-3-5-9-15)18(21)12-14-13-19-17-11-7-6-10-16(14)17/h3-11,14,19H,2,12-13H2,1H3
InChIKeyZKFBJJGUHFECEU-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.64
Rot. Bonds4

About 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide

2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide (PubChem CID 80572173) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide
PubChem CID80572173
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)CC1CNc2ccccc21)c1ccccc1
InChIInChI=1S/C18H20N2O/c1-2-20(15-8-4-3-5-9-15)18(21)12-14-13-19-17-11-7-6-10-16(14)17/h3-11,14,19H,2,12-13H2,1H3
InChIKeyZKFBJJGUHFECEU-UHFFFAOYSA-N
XLogP3.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-pentan-3-ylacetamide
CID 80573144
2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
CID 80573170
2-(2,3-dihydro-1H-indol-3-yl)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107734732
2-(2,3-dihydro-1H-indol-3-yl)-N',N'-dimethylacetohydrazide
CID 83020755
2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]propanoic acid
CID 80573232
propyl 2-(2,3-dihydro-1H-indol-3-yl)acetate
CID 79600080
N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
CID 106935509
2-(2,3-dihydro-1H-indol-3-yl)-N-pentylacetamide
CID 80573792
2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-ethyl-N-phenylacetamide
CID 83510562
2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 82738126
(3R)-3-ethyl-2,3-dihydro-1H-indole
CID 92797412
2-(2,3-dihydro-1H-indol-3-yl)-1-(4-ethylphenyl)ethanone
CID 116593600

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide?
The IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide (CID 80572173) is 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide is CCN(C(=O)CC1CNc2ccccc21)c1ccccc1.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide?
The InChIKey is ZKFBJJGUHFECEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-20(15-8-4-3-5-9-15)18(21)12-14-13-19-17-11-7-6-10-16(14)17/h3-11,14,19H,2,12-13H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide?
2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide has a molecular weight of 280.37 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide is sourced from PubChem (CID 80572173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).