1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone

C17H13NO2 — CID 780029

IUPAC1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1cc2ccccc2o1)N1CCc2ccccc21
InChIInChI=1S/C17H13NO2/c19-17(16-11-13-6-2-4-8-15(13)20-16)18-10-9-12-5-1-3-7-14(12)18/h1-8,11H,9-10H2
InChIKeyNWLAYUVGWMPNSG-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.64
Rot. Bonds1

About 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone

1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone (PubChem CID 780029) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone
PubChem CID780029
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1cc2ccccc2o1)N1CCc2ccccc21
InChIInChI=1S/C17H13NO2/c19-17(16-11-13-6-2-4-8-15(13)20-16)18-10-9-12-5-1-3-7-14(12)18/h1-8,11H,9-10H2
InChIKeyNWLAYUVGWMPNSG-UHFFFAOYSA-N
XLogP3.64
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Befuraline
CID 68664
N-(4-acetylphenyl)-1-benzofuran-2-carboxamide
CID 675185
N-(4-fluorophenyl)-1-benzofuran-2-carboxamide
CID 725640
N-(4-methylphenyl)-1-benzofuran-2-carboxamide
CID 725663
N-(1-phenylethyl)-1-benzofuran-2-carboxamide
CID 2788390
N-[2-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
CID 725651
N-[4-(5-{[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl}furan-2-yl)phenyl]-1-benzofuran-2-carboxamide
CID 44182307
3-methyl-N-phenyl-N-(3-(piperidin-1-yl)propyl)benzofuran-2-carboxamide
CID 71452341
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamide
CID 10092819
N-[4-[4-(3-Cyanophenyl)piperazin-1-yl]butyl]benzo[b]furan-2-carboxamide
CID 11596521
N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide
CID 57873531
Benzofuran-2-carboxylic acid (4-amino-2-methoxy-phenyl)-amide
CID 675397

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone?
The IUPAC name of 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone (CID 780029) is 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone is O=C(c1cc2ccccc2o1)N1CCc2ccccc21.
What is the InChIKey of 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone?
The InChIKey is NWLAYUVGWMPNSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c19-17(16-11-13-6-2-4-8-15(13)20-16)18-10-9-12-5-1-3-7-14(12)18/h1-8,11H,9-10H2.
What are the key properties of 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone?
1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone has a molecular weight of 263.30 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 780029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).