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

C17H18N2O — CID 80565911

IUPACN-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide
SMILESCCc1ccccc1NC(=O)C1CNc2ccccc21
InChIInChI=1S/C17H18N2O/c1-2-12-7-3-5-9-15(12)19-17(20)14-11-18-16-10-6-4-8-13(14)16/h3-10,14,18H,2,11H2,1H3,(H,19,20)
InChIKeyVPEFWNHXSCPXIU-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.40
Rot. Bonds3

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

N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 80565911) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID80565911
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide
SMILESCCc1ccccc1NC(=O)C1CNc2ccccc21
InChIInChI=1S/C17H18N2O/c1-2-12-7-3-5-9-15(12)19-17(20)14-11-18-16-10-6-4-8-13(14)16/h3-10,14,18H,2,11H2,1H3,(H,19,20)
InChIKeyVPEFWNHXSCPXIU-UHFFFAOYSA-N
XLogP3.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566121
N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566014
N-(2-ethylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
CID 24701248
N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565156
N-(4-bromo-2,5-difluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 107611758
N-propylsulfonyl-2,3-dihydro-1H-indole-3-carboxamide
CID 103307344
methyl 3-(2,3-dihydro-1H-indole-3-carbonylamino)thiophene-2-carboxylate
CID 80563427
N-hexyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80565289
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2,3-dihydro-1H-indole-3-carboxamide
CID 107865742
N-(1,2,4-triazin-3-yl)-2,3-dihydro-1H-indole-3-carboxamide
CID 114387742
N-(4-bromo-2-chlorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565893
1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide (CID 80565911) is N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide is CCc1ccccc1NC(=O)C1CNc2ccccc21.
What is the InChIKey of N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is VPEFWNHXSCPXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-2-12-7-3-5-9-15(12)19-17(20)14-11-18-16-10-6-4-8-13(14)16/h3-10,14,18H,2,11H2,1H3,(H,19,20).
What are the key properties of N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide?
N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 80565911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).