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

C22H18N2O4 — CID 2975165

IUPAC2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21
InChIInChI=1S/C22H18N2O4/c1-27-19-10-5-3-8-17(19)23-21(25)14-24-13-16(15-7-2-4-9-18(15)24)22(26)20-11-6-12-28-20/h2-13H,14H2,1H3,(H,23,25)
InChIKeyXFFILBVOIUUCMG-UHFFFAOYSA-N
MW374.40 g/mol
LogP4.11
Rot. Bonds6

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

2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide (PubChem CID 2975165) has the molecular formula C22H18N2O4 and a molecular weight of 374.40 g/mol. Its IUPAC name is 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide
PubChem CID2975165
Molecular FormulaC22H18N2O4
Molecular Weight374.40 g/mol
Exact Mass374.13
IUPAC Name2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21
InChIInChI=1S/C22H18N2O4/c1-27-19-10-5-3-8-17(19)23-21(25)14-24-13-16(15-7-2-4-9-18(15)24)22(26)20-11-6-12-28-20/h2-13H,14H2,1H3,(H,23,25)
InChIKeyXFFILBVOIUUCMG-UHFFFAOYSA-N
XLogP4.11
TPSA73.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(furan-2-carbonyl)indol-1-yl]-N-[(1S)-1-phenylethyl]acetamide
CID 1096041
N-(2-methoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide
CID 30292518
furan-2-yl-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]methanone
CID 4127305
[1-[(4-fluorophenyl)methyl]indol-3-yl]-(furan-2-yl)methanone
CID 955151
2-(3-benzylsulfonylindol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
CID 12005987
2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide
CID 16825299
[1-[(4-chlorophenyl)methyl]indol-3-yl]-(furan-2-yl)methanone
CID 955150
2-(1-ethyl-2,4-dioxoquinazolin-3-yl)-N-(2-methoxyphenyl)acetamide
CID 3432119
2-(3-benzoylindol-1-yl)-N-(2,3-dimethylphenyl)acetamide
CID 2953381
N-(2-chlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
CID 3157256
2-(3-cyanoindol-1-yl)-N-(2-ethoxyphenyl)acetamide
CID 46858731
2-(3-benzoylindol-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 1089001

Frequently Asked Questions

What is the IUPAC name of 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide (CID 2975165) is 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21.
What is the InChIKey of 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide?
The InChIKey is XFFILBVOIUUCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O4/c1-27-19-10-5-3-8-17(19)23-21(25)14-24-13-16(15-7-2-4-9-18(15)24)22(26)20-11-6-12-28-20/h2-13H,14H2,1H3,(H,23,25).
What are the key properties of 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide?
2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide has a molecular weight of 374.40 g/mol, XLogP of 4.11, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 2975165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).