2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide

C19H24N2O2 — CID 2972257

IUPAC2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide
SMILESCCc1cccc2c(C(C)=O)cn(CC(=O)NC3CCCC3)c12
InChIInChI=1S/C19H24N2O2/c1-3-14-7-6-10-16-17(13(2)22)11-21(19(14)16)12-18(23)20-15-8-4-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,20,23)
InChIKeyXYYQNAQZGYEJIR-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.47
Rot. Bonds5

About 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide

2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide (PubChem CID 2972257) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide
PubChem CID2972257
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide
SMILESCCc1cccc2c(C(C)=O)cn(CC(=O)NC3CCCC3)c12
InChIInChI=1S/C19H24N2O2/c1-3-14-7-6-10-16-17(13(2)22)11-21(19(14)16)12-18(23)20-15-8-4-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,20,23)
InChIKeyXYYQNAQZGYEJIR-UHFFFAOYSA-N
XLogP3.47
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetyl-7-ethylindol-1-yl)-N-[(3S,4R)-4-ethoxyoxolan-3-yl]acetamide
CID 118769075
2-(3-acetyl-7-ethylindol-1-yl)-N-[2-[(3S)-oxan-3-yl]ethyl]acetamide
CID 125158902
N-cyclopentyl-2-[7-ethyl-3-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
CID 126154659
2-(3-acetyl-7-ethylindol-1-yl)-N-[2-(6-oxo-1H-pyridin-2-yl)ethyl]acetamide
CID 119059159
N-cyclohexyl-2-[7-ethyl-3-[(Z)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide
CID 44714356
N-cyclopentyl-2-[7-ethyl-3-[(Z)-(1-ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide
CID 44714219
2-(3-acetyl-7-ethylindol-1-yl)-N-[(4-methyl-1,4-oxazepan-6-yl)methyl]acetamide
CID 91768528
2-(3-acetyl-7-ethylindol-1-yl)-1-[(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-9-yl]ethanone
CID 91770901
N-cyclopentyl-2-[3-[(Z)-(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]-7-ethylindol-1-yl]acetamide
CID 126152398
2-[3-[(Z)-[3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-7-ethylindol-1-yl]-N-cyclopentylacetamide
CID 126149045
N-cyclohexyl-2-[7-ethyl-3-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
CID 126130912
N-cyclopentyl-2-[7-ethyl-3-[(Z)-[3-[(2-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
CID 126139771

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide (CID 2972257) is 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide is CCc1cccc2c(C(C)=O)cn(CC(=O)NC3CCCC3)c12.
What is the InChIKey of 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide?
The InChIKey is XYYQNAQZGYEJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-14-7-6-10-16-17(13(2)22)11-21(19(14)16)12-18(23)20-15-8-4-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,20,23).
What are the key properties of 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide?
2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide has a molecular weight of 312.41 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 2972257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).