N-ethyl-N-phenyl-1H-indole-2-carboxamide

C17H16N2O — CID 43398536

IUPACN-ethyl-N-phenyl-1H-indole-2-carboxamide
SMILESCCN(C(=O)c1cc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)17(20)16-12-13-8-6-7-11-15(13)18-16/h3-12,18H,2H2,1H3
InChIKeyVDZQPPGQNAYMBD-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.83
Rot. Bonds3

About N-ethyl-N-phenyl-1H-indole-2-carboxamide

N-ethyl-N-phenyl-1H-indole-2-carboxamide (PubChem CID 43398536) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-ethyl-N-phenyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-1H-indole-2-carboxamide
PubChem CID43398536
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-ethyl-N-phenyl-1H-indole-2-carboxamide
SMILESCCN(C(=O)c1cc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)17(20)16-12-13-8-6-7-11-15(13)18-16/h3-12,18H,2H2,1H3
InChIKeyVDZQPPGQNAYMBD-UHFFFAOYSA-N
XLogP3.83
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-methyl-1H-indole-2-carboxamide
CID 43421002
N-ethyl-N-(2-methylpropyl)-1H-indole-2-carboxamide
CID 43421005
N-(2-amino-2-oxoethyl)-N-ethyl-1H-indole-2-carboxamide
CID 103103798
ethane;1H-indole-2-carboxylic acid
CID 91052830
N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide
CID 142731840
N-methyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 43420535
4-amino-N-ethyl-N-phenyl-1H-pyrrole-2-carboxamide
CID 43642182
N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide
CID 28739354
N-(3,5-dimethylphenyl)-N-methyl-1H-indole-2-carboxamide
CID 61063579
N-(2,2-difluoroethyl)-N-methyl-1H-indole-2-carboxamide
CID 115611586
N-benzyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 113207051
N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide
CID 106936736

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-1H-indole-2-carboxamide?
The IUPAC name of N-ethyl-N-phenyl-1H-indole-2-carboxamide (CID 43398536) is N-ethyl-N-phenyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-ethyl-N-phenyl-1H-indole-2-carboxamide?
The canonical SMILES for N-ethyl-N-phenyl-1H-indole-2-carboxamide is CCN(C(=O)c1cc2ccccc2[nH]1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-1H-indole-2-carboxamide?
The InChIKey is VDZQPPGQNAYMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)17(20)16-12-13-8-6-7-11-15(13)18-16/h3-12,18H,2H2,1H3.
What are the key properties of N-ethyl-N-phenyl-1H-indole-2-carboxamide?
N-ethyl-N-phenyl-1H-indole-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-1H-indole-2-carboxamide is sourced from PubChem (CID 43398536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).