2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone

C22H17NO2 — CID 933045

IUPAC2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone
SMILESO=C(Cc1coc2ccc3ccccc3c12)N1CCc2ccccc21
InChIInChI=1S/C22H17NO2/c24-21(23-12-11-16-6-2-4-8-19(16)23)13-17-14-25-20-10-9-15-5-1-3-7-18(15)22(17)20/h1-10,14H,11-13H2
InChIKeyMZXNHVLLBDQCOO-UHFFFAOYSA-N
MW327.38 g/mol
LogP4.72
Rot. Bonds2

About 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone

2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone (PubChem CID 933045) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone.

Molecular Properties

Compound Name2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone
PubChem CID933045
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC Name2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone
SMILESO=C(Cc1coc2ccc3ccccc3c12)N1CCc2ccccc21
InChIInChI=1S/C22H17NO2/c24-21(23-12-11-16-6-2-4-8-19(16)23)13-17-14-25-20-10-9-15-5-1-3-7-18(15)22(17)20/h1-10,14H,11-13H2
InChIKeyMZXNHVLLBDQCOO-UHFFFAOYSA-N
XLogP4.72
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-benzo[e][1]benzofuran-1-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

Related Compounds

[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 2-benzo[e][1]benzofuran-1-ylacetate
CID 4288026
1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-1-ylethanone
CID 1226597
1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114
1,6-bis(2,3-dihydroindol-1-yl)hexane-1,6-dione
CID 3096475
2-(2,3-dihydroindol-1-yl)-2-oxoethanesulfonyl chloride
CID 99980595
1-(2,3-dihydroindol-1-yl)-2-pyrrol-1-ylethanone
CID 3245732
1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]ethanone
CID 3405769
4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-7-methylchromen-2-one
CID 41180251
1-(2,3-dihydroindol-1-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone
CID 110484520
1-(2,3-dihydroindol-1-yl)-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone
CID 110677413
2-(1,3-benzoxazol-6-yl)-1-(2,3-dihydroindol-1-yl)ethanone
CID 110771825
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] anthracene-9-carboxylate
CID 4044889

Frequently Asked Questions

What is the IUPAC name of 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone?
The IUPAC name of 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone (CID 933045) is 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone.
What is the SMILES notation for 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone?
The canonical SMILES for 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone is O=C(Cc1coc2ccc3ccccc3c12)N1CCc2ccccc21.
What is the InChIKey of 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone?
The InChIKey is MZXNHVLLBDQCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO2/c24-21(23-12-11-16-6-2-4-8-19(16)23)13-17-14-25-20-10-9-15-5-1-3-7-18(15)22(17)20/h1-10,14H,11-13H2.
What are the key properties of 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone?
2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone has a molecular weight of 327.38 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[e][1]benzofuran-1-yl-1-(2,3-dihydroindol-1-yl)ethanone is sourced from PubChem (CID 933045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).