N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide

C19H20N2O3 — CID 53160278

IUPACN-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide
SMILESCOc1ccc(NC(=O)CCc2cccc3[nH]ccc23)cc1OC
InChIInChI=1S/C19H20N2O3/c1-23-17-8-7-14(12-18(17)24-2)21-19(22)9-6-13-4-3-5-16-15(13)10-11-20-16/h3-5,7-8,10-12,20H,6,9H2,1-2H3,(H,21,22)
InChIKeyQUYBKULZDUDWLW-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.76
Rot. Bonds6

About N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide

N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide (PubChem CID 53160278) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide
PubChem CID53160278
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide
SMILESCOc1ccc(NC(=O)CCc2cccc3[nH]ccc23)cc1OC
InChIInChI=1S/C19H20N2O3/c1-23-17-8-7-14(12-18(17)24-2)21-19(22)9-6-13-4-3-5-16-15(13)10-11-20-16/h3-5,7-8,10-12,20H,6,9H2,1-2H3,(H,21,22)
InChIKeyQUYBKULZDUDWLW-UHFFFAOYSA-N
XLogP3.76
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide 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

Melatonin
CID 896
6-Hydroxymelatonin
CID 1864
N-Propionyl-5-methoxytryptamine
CID 395810
N-Acetyl-5-benzyloxytryptamine
CID 563605
N-(2-(5-methoxy-1H-indol-3-yl)ethyl)cyclopropanecarboxamide
CID 2877
N-Butanoyl-5-methoxytryptamine
CID 6443706
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
CID 5304336
3-(1H-indol-3-yl)-6,7-dimethoxy-quinoline
CID 9972296
PDE4 inhibitor 16
CID 138393292
(1S)-1-[(1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
CID 139267728
(1S)-1-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
CID 139267731
3-[4-(4-Benzo[1,3]dioxol-5-yl-piperazin-1-yl)-butyl]-1H-indole-5-carboxylic acid amide
CID 9823464

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide (CID 53160278) is N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide is COc1ccc(NC(=O)CCc2cccc3[nH]ccc23)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide?
The InChIKey is QUYBKULZDUDWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-23-17-8-7-14(12-18(17)24-2)21-19(22)9-6-13-4-3-5-16-15(13)10-11-20-16/h3-5,7-8,10-12,20H,6,9H2,1-2H3,(H,21,22).
What are the key properties of N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide?
N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide has a molecular weight of 324.38 g/mol, XLogP of 3.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-3-(1H-indol-4-yl)propanamide is sourced from PubChem (CID 53160278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).