N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide

C23H20N2O4 — CID 2219483

IUPACN-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
SMILESO=C(Cn1cc(C(=O)COc2ccccc2)c2ccccc21)NCc1ccco1
InChIInChI=1S/C23H20N2O4/c26-22(16-29-17-7-2-1-3-8-17)20-14-25(21-11-5-4-10-19(20)21)15-23(27)24-13-18-9-6-12-28-18/h1-12,14H,13,15-16H2,(H,24,27)
InChIKeyPSPVKQXDXRMMBG-UHFFFAOYSA-N
MW388.42 g/mol
LogP3.81
Rot. Bonds8

About N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide

N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide (PubChem CID 2219483) has the molecular formula C23H20N2O4 and a molecular weight of 388.42 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
PubChem CID2219483
Molecular FormulaC23H20N2O4
Molecular Weight388.42 g/mol
Exact Mass388.14
IUPAC NameN-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
SMILESO=C(Cn1cc(C(=O)COc2ccccc2)c2ccccc21)NCc1ccco1
InChIInChI=1S/C23H20N2O4/c26-22(16-29-17-7-2-1-3-8-17)20-14-25(21-11-5-4-10-19(20)21)15-23(27)24-13-18-9-6-12-28-18/h1-12,14H,13,15-16H2,(H,24,27)
InChIKeyPSPVKQXDXRMMBG-UHFFFAOYSA-N
XLogP3.81
TPSA73.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide (CID 2219483) is N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide is O=C(Cn1cc(C(=O)COc2ccccc2)c2ccccc21)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide?
The InChIKey is PSPVKQXDXRMMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O4/c26-22(16-29-17-7-2-1-3-8-17)20-14-25(21-11-5-4-10-19(20)21)15-23(27)24-13-18-9-6-12-28-18/h1-12,14H,13,15-16H2,(H,24,27).
What are the key properties of N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide?
N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide has a molecular weight of 388.42 g/mol, XLogP of 3.81, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide is sourced from PubChem (CID 2219483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).