3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

C24H20N2O3 — CID 3972625

IUPAC3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide
SMILESCOc1cc2c(cc1NC(=O)CCc1c[nH]c3ccccc13)oc1ccccc12
InChIInChI=1S/C24H20N2O3/c1-28-23-12-18-17-7-3-5-9-21(17)29-22(18)13-20(23)26-24(27)11-10-15-14-25-19-8-4-2-6-16(15)19/h2-9,12-14,25H,10-11H2,1H3,(H,26,27)
InChIKeyQAVBANVBDZMLBX-UHFFFAOYSA-N
MW384.44 g/mol
LogP5.65
Rot. Bonds5

About 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide (PubChem CID 3972625) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide
PubChem CID3972625
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide
SMILESCOc1cc2c(cc1NC(=O)CCc1c[nH]c3ccccc13)oc1ccccc12
InChIInChI=1S/C24H20N2O3/c1-28-23-12-18-17-7-3-5-9-21(17)29-22(18)13-20(23)26-24(27)11-10-15-14-25-19-8-4-2-6-16(15)19/h2-9,12-14,25H,10-11H2,1H3,(H,26,27)
InChIKeyQAVBANVBDZMLBX-UHFFFAOYSA-N
XLogP5.65
TPSA67.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.44
LogP ≤ 55.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxydibenzofuran-3-yl)urea
CID 4256084
2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 3933614
N-(5-acetamido-2-methoxyphenyl)-3-(1H-indol-3-yl)propanamide
CID 42091850
6-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)hexanamide
CID 2219851
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1H-indol-3-yl)propanamide
CID 5213116
N-(2-methoxydibenzofuran-3-yl)-3,3-diphenylpropanamide
CID 2935191
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 8612861
4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)butanamide
CID 2219830
2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]sulfanylacetic acid
CID 2401504
2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78826575
3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 30855514
2-cyclopent-2-en-1-yl-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 46820829

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The IUPAC name of 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide (CID 3972625) is 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide is COc1cc2c(cc1NC(=O)CCc1c[nH]c3ccccc13)oc1ccccc12.
What is the InChIKey of 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The InChIKey is QAVBANVBDZMLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-28-23-12-18-17-7-3-5-9-21(17)29-22(18)13-20(23)26-24(27)11-10-15-14-25-19-8-4-2-6-16(15)19/h2-9,12-14,25H,10-11H2,1H3,(H,26,27).
What are the key properties of 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide?
3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide has a molecular weight of 384.44 g/mol, XLogP of 5.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide is sourced from PubChem (CID 3972625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).