N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide

C17H18N2O — CID 6468642

IUPACN-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide
SMILESCCc1ccccc1NC(=O)N1CCc2ccccc21
InChIInChI=1S/C17H18N2O/c1-2-13-7-3-5-9-15(13)18-17(20)19-12-11-14-8-4-6-10-16(14)19/h3-10H,2,11-12H2,1H3,(H,18,20)
InChIKeyCJMDHOWSESNBQI-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.84
Rot. Bonds2

About N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide

N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 6468642) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide
PubChem CID6468642
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide
SMILESCCc1ccccc1NC(=O)N1CCc2ccccc21
InChIInChI=1S/C17H18N2O/c1-2-13-7-3-5-9-15(13)18-17(20)19-12-11-14-8-4-6-10-16(14)19/h3-10H,2,11-12H2,1H3,(H,18,20)
InChIKeyCJMDHOWSESNBQI-UHFFFAOYSA-N
XLogP3.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 108991191
N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide
CID 6468631
N-(2-sulfanylphenyl)-2,3-dihydroindole-1-carboxamide
CID 108886503
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethylphenyl)-2-oxoacetamide
CID 108505707
N-(2-cyanophenyl)-2,3-dihydroindole-1-carboxamide
CID 108991226
N-(2,6-diethylphenyl)-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide
CID 108953265
2-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide
CID 9436621
2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide
CID 8773132
N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108991479
N-(2-ethylphenyl)-2,3-dihydropyrido[2,3-b][1,4]thiazine-1-carboxamide
CID 20920690
2-(3,4-dihydro-2H-quinoline-1-carbonylamino)benzoic acid
CID 21186078
N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide
CID 43469027

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide (CID 6468642) is N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide is CCc1ccccc1NC(=O)N1CCc2ccccc21.
What is the InChIKey of N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is CJMDHOWSESNBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-2-13-7-3-5-9-15(13)18-17(20)19-12-11-14-8-4-6-10-16(14)19/h3-10H,2,11-12H2,1H3,(H,18,20).
What are the key properties of N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide?
N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 6468642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).