2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide

C23H24N2O2 — CID 2202973

IUPAC2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide
SMILESO=C(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NC1CCCCC1
InChIInChI=1S/C23H24N2O2/c26-22(24-18-11-5-2-6-12-18)16-25-15-20(19-13-7-8-14-21(19)25)23(27)17-9-3-1-4-10-17/h1,3-4,7-10,13-15,18H,2,5-6,11-12,16H2,(H,24,26)
InChIKeyXUHGHLAQZYSBCQ-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.32
Rot. Bonds5

About 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide

2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide (PubChem CID 2202973) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide
PubChem CID2202973
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide
SMILESO=C(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NC1CCCCC1
InChIInChI=1S/C23H24N2O2/c26-22(24-18-11-5-2-6-12-18)16-25-15-20(19-13-7-8-14-21(19)25)23(27)17-9-3-1-4-10-17/h1,3-4,7-10,13-15,18H,2,5-6,11-12,16H2,(H,24,26)
InChIKeyXUHGHLAQZYSBCQ-UHFFFAOYSA-N
XLogP4.32
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclopropylacetamide
CID 2226331
methyl 1-[2-(cycloheptylamino)-2-oxoethyl]indole-3-carboxylate
CID 848129
methyl 1-[2-(cyclohexylamino)-2-oxoethyl]indole-3-carboxylate
CID 645611
N-cyclopropyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide
CID 4028183
2-(3-benzoylindol-1-yl)-N-propan-2-ylacetamide
CID 972360
N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CID 2974463
2-[3-(benzenesulfonyl)indol-1-yl]-N-cyclododecylacetamide
CID 30554001
N-cycloheptyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide
CID 30559488
2-(3-benzoylindol-1-yl)-N-(4-bromophenyl)acetamide
CID 2953380
1-benzyl-N-cyclopentylindole-3-carboxamide
CID 26721989
N-cycloheptyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide
CID 16935986
N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]acetamide
CID 6490029

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide?
The IUPAC name of 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide (CID 2202973) is 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide?
The canonical SMILES for 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide is O=C(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NC1CCCCC1.
What is the InChIKey of 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide?
The InChIKey is XUHGHLAQZYSBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c26-22(24-18-11-5-2-6-12-18)16-25-15-20(19-13-7-8-14-21(19)25)23(27)17-9-3-1-4-10-17/h1,3-4,7-10,13-15,18H,2,5-6,11-12,16H2,(H,24,26).
What are the key properties of 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide?
2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide has a molecular weight of 360.46 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide is sourced from PubChem (CID 2202973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).