N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide

C19H18N2O3 — CID 110746144

IUPACN-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)N2CCc3cc(C(C)=O)ccc32)c1
InChIInChI=1S/C19H18N2O3/c1-12(22)14-6-7-18-15(10-14)8-9-21(18)19(24)16-4-3-5-17(11-16)20-13(2)23/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)
InChIKeyJZPULXLWCRSWTD-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.05
Rot. Bonds3

About N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide

N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide (PubChem CID 110746144) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide
PubChem CID110746144
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)N2CCc3cc(C(C)=O)ccc32)c1
InChIInChI=1S/C19H18N2O3/c1-12(22)14-6-7-18-15(10-14)8-9-21(18)19(24)16-4-3-5-17(11-16)20-13(2)23/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)
InChIKeyJZPULXLWCRSWTD-UHFFFAOYSA-N
XLogP3.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide 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-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 26290520
1-[1-(4-bromobenzoyl)-2,3-dihydroindol-5-yl]ethanone
CID 110737345
N-(4-acetamidophenyl)-3-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109057111
1-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-5-yl]ethanone
CID 110746141
1-[1-(3,5-dimethoxybenzoyl)-2,3-dihydroindol-5-yl]ethanone
CID 110737350
1-[1-[3-[(2-ethylanilino)methyl]benzoyl]-2,3-dihydroindol-5-yl]ethanone
CID 84558216
1-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 110737710
methyl 1-benzoyl-2,3-dihydroindole-5-carboxylate
CID 10660450
1-[1-(5-aminofuran-2-carbonyl)-2,3-dihydroindol-5-yl]ethanone
CID 82344236
N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide
CID 8001369
N-[3-(ethylcarbamoyl)phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide
CID 47047847
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide?
The IUPAC name of N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide (CID 110746144) is N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide is CC(=O)Nc1cccc(C(=O)N2CCc3cc(C(C)=O)ccc32)c1.
What is the InChIKey of N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide?
The InChIKey is JZPULXLWCRSWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12(22)14-6-7-18-15(10-14)8-9-21(18)19(24)16-4-3-5-17(11-16)20-13(2)23/h3-7,10-11H,8-9H2,1-2H3,(H,20,23).
What are the key properties of N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide?
N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 110746144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).