N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide

C17H18N2O2 — CID 80566121

IUPACN-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide
SMILESCCOc1ccccc1NC(=O)C1CNc2ccccc21
InChIInChI=1S/C17H18N2O2/c1-2-21-16-10-6-5-9-15(16)19-17(20)13-11-18-14-8-4-3-7-12(13)14/h3-10,13,18H,2,11H2,1H3,(H,19,20)
InChIKeyGIPPUGVUAALQMG-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.23
Rot. Bonds4

About N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide

N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 80566121) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID80566121
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide
SMILESCCOc1ccccc1NC(=O)C1CNc2ccccc21
InChIInChI=1S/C17H18N2O2/c1-2-21-16-10-6-5-9-15(16)19-17(20)13-11-18-14-8-4-3-7-12(13)14/h3-10,13,18H,2,11H2,1H3,(H,19,20)
InChIKeyGIPPUGVUAALQMG-UHFFFAOYSA-N
XLogP3.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566014
N-(2-ethoxyphenyl)-5-oxopiperazine-2-carboxamide
CID 107433395
methyl 3-(2,3-dihydro-1H-indole-3-carbonylamino)thiophene-2-carboxylate
CID 80563427
N-(1-methoxybutan-2-yl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80567149
N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide
CID 24711526
N-(2-ethoxyphenyl)piperidine-3-carboxamide
CID 18072790
N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565156
4-N-(2-ethoxyphenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151014
N-(4-bromo-2,5-difluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 107611758
N-(2-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 18071495
methyl 2,3-dihydro-1H-indole-3-carboxylate
CID 45073772
N-(1,3-dihydroxypropan-2-yl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80567229

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide (CID 80566121) is N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide is CCOc1ccccc1NC(=O)C1CNc2ccccc21.
What is the InChIKey of N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is GIPPUGVUAALQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-2-21-16-10-6-5-9-15(16)19-17(20)13-11-18-14-8-4-3-7-12(13)14/h3-10,13,18H,2,11H2,1H3,(H,19,20).
What are the key properties of N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide?
N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 80566121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).