N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide

C23H20N2O3 — CID 1091508

IUPACN-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SMILESCc1cccc(NC(=O)Cn2cc(C(=O)c3ccco3)c3ccccc32)c1C
InChIInChI=1S/C23H20N2O3/c1-15-7-5-9-19(16(15)2)24-22(26)14-25-13-18(17-8-3-4-10-20(17)25)23(27)21-11-6-12-28-21/h3-13H,14H2,1-2H3,(H,24,26)
InChIKeyCLXWJYNLSVOVMP-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.72
Rot. Bonds5

About N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide

N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide (PubChem CID 1091508) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
PubChem CID1091508
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SMILESCc1cccc(NC(=O)Cn2cc(C(=O)c3ccco3)c3ccccc32)c1C
InChIInChI=1S/C23H20N2O3/c1-15-7-5-9-19(16(15)2)24-22(26)14-25-13-18(17-8-3-4-10-20(17)25)23(27)21-11-6-12-28-21/h3-13H,14H2,1-2H3,(H,24,26)
InChIKeyCLXWJYNLSVOVMP-UHFFFAOYSA-N
XLogP4.72
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide (CID 1091508) is N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide is Cc1cccc(NC(=O)Cn2cc(C(=O)c3ccco3)c3ccccc32)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide?
The InChIKey is CLXWJYNLSVOVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-15-7-5-9-19(16(15)2)24-22(26)14-25-13-18(17-8-3-4-10-20(17)25)23(27)21-11-6-12-28-21/h3-13H,14H2,1-2H3,(H,24,26).
What are the key properties of N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide?
N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide has a molecular weight of 372.42 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide is sourced from PubChem (CID 1091508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).