1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide

C17H15FN2O2 — CID 53160037

IUPAC1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide
SMILESCNC(=O)c1cccc2c1CCN2C(=O)c1ccc(F)cc1
InChIInChI=1S/C17H15FN2O2/c1-19-16(21)14-3-2-4-15-13(14)9-10-20(15)17(22)11-5-7-12(18)8-6-11/h2-8H,9-10H2,1H3,(H,19,21)
InChIKeyLTNFDDJVIPAEBQ-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.39
Rot. Bonds2

About 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide

1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide (PubChem CID 53160037) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide
PubChem CID53160037
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC Name1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide
SMILESCNC(=O)c1cccc2c1CCN2C(=O)c1ccc(F)cc1
InChIInChI=1S/C17H15FN2O2/c1-19-16(21)14-3-2-4-15-13(14)9-10-20(15)17(22)11-5-7-12(18)8-6-11/h2-8H,9-10H2,1H3,(H,19,21)
InChIKeyLTNFDDJVIPAEBQ-UHFFFAOYSA-N
XLogP2.39
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide
CID 53160038
N-[(2,3-dimethoxyphenyl)methyl]-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide
CID 53160055
N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide
CID 53160054
4-N-tert-butyl-1-N-(4-fluorophenyl)-2,3-dihydroindole-1,4-dicarboxamide
CID 53160112
4-N-ethyl-1-N-(4-fluorophenyl)-2,3-dihydroindole-1,4-dicarboxamide
CID 53160167
4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide
CID 109049539
4-N-[(2S)-butan-2-yl]-1-N-(4-fluorophenyl)-2,3-dihydroindole-1,4-dicarboxamide
CID 95100016
N-(1-benzoyl-3,4-dihydro-2H-quinolin-5-yl)-4-fluorobenzamide
CID 55978500
1-(4-fluorobenzoyl)-N-[2-(methylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 51218219
N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-methoxybenzamide
CID 53093773
N-ethyl-1-propanoyl-2,3-dihydroindole-4-carboxamide
CID 53159918
1-(4-fluorobenzoyl)-N-propyl-2,3-dihydroindole-6-carboxamide
CID 53160350

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide?
The IUPAC name of 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide (CID 53160037) is 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide.
What is the SMILES notation for 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide?
The canonical SMILES for 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide is CNC(=O)c1cccc2c1CCN2C(=O)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide?
The InChIKey is LTNFDDJVIPAEBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c1-19-16(21)14-3-2-4-15-13(14)9-10-20(15)17(22)11-5-7-12(18)8-6-11/h2-8H,9-10H2,1H3,(H,19,21).
What are the key properties of 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide?
1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide has a molecular weight of 298.32 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide is sourced from PubChem (CID 53160037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).