2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone

C21H19NO2 — CID 2641795

IUPAC2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone
SMILESO=C(Cc1coc2cc3c(cc12)CCC3)N1CCc2ccccc21
InChIInChI=1S/C21H19NO2/c23-21(22-9-8-14-4-1-2-7-19(14)22)12-17-13-24-20-11-16-6-3-5-15(16)10-18(17)20/h1-2,4,7,10-11,13H,3,5-6,8-9,12H2
InChIKeyVQPSSKUHARHATC-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.05
Rot. Bonds2

About 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone (PubChem CID 2641795) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone
PubChem CID2641795
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone
SMILESO=C(Cc1coc2cc3c(cc12)CCC3)N1CCc2ccccc21
InChIInChI=1S/C21H19NO2/c23-21(22-9-8-14-4-1-2-7-19(14)22)12-17-13-24-20-11-16-6-3-5-15(16)10-18(17)20/h1-2,4,7,10-11,13H,3,5-6,8-9,12H2
InChIKeyVQPSSKUHARHATC-UHFFFAOYSA-N
XLogP4.05
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone?
The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone (CID 2641795) is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone.
What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone?
The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone is O=C(Cc1coc2cc3c(cc12)CCC3)N1CCc2ccccc21.
What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone?
The InChIKey is VQPSSKUHARHATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c23-21(22-9-8-14-4-1-2-7-19(14)22)12-17-13-24-20-11-16-6-3-5-15(16)10-18(17)20/h1-2,4,7,10-11,13H,3,5-6,8-9,12H2.
What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone?
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone has a molecular weight of 317.39 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone is sourced from PubChem (CID 2641795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).