[2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate

C17H14N2O5 — CID 7899244

IUPAC[2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
SMILESO=C(CNC(=O)c1ccco1)OCC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C17H14N2O5/c20-14(12-8-18-13-5-2-1-4-11(12)13)10-24-16(21)9-19-17(22)15-6-3-7-23-15/h1-8,18H,9-10H2,(H,19,22)
InChIKeyFRVDMPUPYRNCSX-UHFFFAOYSA-N
MW326.31 g/mol
LogP1.92
Rot. Bonds6

About [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate

[2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate (PubChem CID 7899244) has the molecular formula C17H14N2O5 and a molecular weight of 326.31 g/mol. Its IUPAC name is [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate.

Molecular Properties

Compound Name[2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
PubChem CID7899244
Molecular FormulaC17H14N2O5
Molecular Weight326.31 g/mol
Exact Mass326.09
IUPAC Name[2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
SMILESO=C(CNC(=O)c1ccco1)OCC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C17H14N2O5/c20-14(12-8-18-13-5-2-1-4-11(12)13)10-24-16(21)9-19-17(22)15-6-3-7-23-15/h1-8,18H,9-10H2,(H,19,22)
InChIKeyFRVDMPUPYRNCSX-UHFFFAOYSA-N
XLogP1.92
TPSA101.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate with MolForge

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Related Compounds

[2-(1H-indol-3-yl)-2-oxoethyl] 3-(furan-2-carbonylamino)propanoate
CID 7909009
N-[2-(furan-2-carbonylamino)ethyl]-1H-indole-3-carboxamide
CID 42581260
[2-(1H-indol-3-yl)-2-oxoethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate
CID 4856746
N-[3-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-oxopropyl]furan-2-carboxamide
CID 30455818
[2-(1H-indol-3-yl)-2-oxoethyl] butanoate
CID 4687931
[2-(1H-indol-3-yl)-2-oxoethyl] 2-methoxyacetate
CID 7775914
[2-(1H-indol-3-yl)-2-oxoethyl] 2-[(4-chloro-3-nitrobenzoyl)amino]acetate
CID 4856745
[2-(1H-indol-3-yl)-2-oxoethyl] 5-bromofuran-2-carboxylate
CID 2453041
[2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
CID 7879930
methyl 2-(1H-indole-3-carbonylamino)acetate
CID 43406378
[2-(1H-indol-3-yl)-2-oxoethyl] 2-thiophen-3-ylacetate
CID 3937877
(2-benzamido-2-oxoethyl) 2-(furan-2-carbonylamino)acetate
CID 7879888

Frequently Asked Questions

What is the IUPAC name of [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate?
The IUPAC name of [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate (CID 7899244) is [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate.
What is the SMILES notation for [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate?
The canonical SMILES for [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate is O=C(CNC(=O)c1ccco1)OCC(=O)c1c[nH]c2ccccc12.
What is the InChIKey of [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate?
The InChIKey is FRVDMPUPYRNCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O5/c20-14(12-8-18-13-5-2-1-4-11(12)13)10-24-16(21)9-19-17(22)15-6-3-7-23-15/h1-8,18H,9-10H2,(H,19,22).
What are the key properties of [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate?
[2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate has a molecular weight of 326.31 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate is sourced from PubChem (CID 7899244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).