N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide

C15H12N2O3 — CID 11630378

IUPACN-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
SMILESO=C(NCc1ccoc1)C(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H12N2O3/c18-14(15(19)17-7-10-5-6-20-9-10)12-8-16-13-4-2-1-3-11(12)13/h1-6,8-9,16H,7H2,(H,17,19)
InChIKeyJQCAGVWXEVGACI-UHFFFAOYSA-N
MW268.27 g/mol
LogP2.26
Rot. Bonds4

About N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide

N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide (PubChem CID 11630378) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
PubChem CID11630378
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC NameN-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
SMILESO=C(NCc1ccoc1)C(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H12N2O3/c18-14(15(19)17-7-10-5-6-20-9-10)12-8-16-13-4-2-1-3-11(12)13/h1-6,8-9,16H,7H2,(H,17,19)
InChIKeyJQCAGVWXEVGACI-UHFFFAOYSA-N
XLogP2.26
TPSA75.10 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide
CID 71790725
N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
CID 27370104
tert-butyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetate
CID 10040581
2-(1H-indol-3-yl)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]-2-oxoacetamide
CID 71789720
N-benzyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
CID 113208378
N-[[1-[4-(4-ethylphenyl)phenyl]triazol-4-yl]methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
CID 171357197
N-[[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
CID 27567898
N-[(2R)-butan-2-yl]-2-(1H-indol-3-yl)-2-oxoacetamide
CID 7117283
N-[2-(furan-2-carbonylamino)ethyl]-1H-indole-3-carboxamide
CID 42581260
2-fluoro-1-(1H-indol-3-yl)ethanone
CID 174847348
2-(1H-indol-3-yl)-N-[2-(2-methylindol-1-yl)ethyl]-2-oxoacetamide
CID 20879509
2-(6-chloro-1H-indol-3-yl)-2-oxo-N-(pyridin-3-ylmethyl)acetamide
CID 113208767

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide?
The IUPAC name of N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide (CID 11630378) is N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide?
The canonical SMILES for N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide is O=C(NCc1ccoc1)C(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide?
The InChIKey is JQCAGVWXEVGACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c18-14(15(19)17-7-10-5-6-20-9-10)12-8-16-13-4-2-1-3-11(12)13/h1-6,8-9,16H,7H2,(H,17,19).
What are the key properties of N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide?
N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide has a molecular weight of 268.27 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide is sourced from PubChem (CID 11630378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).