3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide

C18H19N3O3S — CID 9257089

IUPAC3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide
SMILESCc1ccc(NC(=O)CCn2ccc3ccccc32)cc1S(N)(=O)=O
InChIInChI=1S/C18H19N3O3S/c1-13-6-7-15(12-17(13)25(19,23)24)20-18(22)9-11-21-10-8-14-4-2-3-5-16(14)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)(H2,19,23,24)
InChIKeyGFMCFYMDWLZMBN-UHFFFAOYSA-N
MW357.44 g/mol
LogP2.63
Rot. Bonds5

About 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide

3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide (PubChem CID 9257089) has the molecular formula C18H19N3O3S and a molecular weight of 357.44 g/mol. Its IUPAC name is 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide
PubChem CID9257089
Molecular FormulaC18H19N3O3S
Molecular Weight357.44 g/mol
Exact Mass357.11
IUPAC Name3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide
SMILESCc1ccc(NC(=O)CCn2ccc3ccccc32)cc1S(N)(=O)=O
InChIInChI=1S/C18H19N3O3S/c1-13-6-7-15(12-17(13)25(19,23)24)20-18(22)9-11-21-10-8-14-4-2-3-5-16(14)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)(H2,19,23,24)
InChIKeyGFMCFYMDWLZMBN-UHFFFAOYSA-N
XLogP2.63
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.44
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)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

N-(4-aminophenyl)-3-indol-1-ylpropanamide
CID 43247263
N-(5-bromonaphthalen-2-yl)-3-indol-1-ylpropanamide
CID 146022047
N-(4-bromo-3-methylphenyl)-2-indol-1-ylacetamide
CID 4058006
ethyl (E)-3-[4-(3-indol-1-ylpropanoylamino)phenyl]prop-2-enoate
CID 27054675
3-(benzenesulfonamido)-N-(4-methyl-3-sulfamoylphenyl)propanamide
CID 18268034
N-[4-(3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]-3-indol-1-ylpropanamide
CID 55950802
3-indol-1-yl-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 42392939
N-(4-methylphenyl)-2-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]sulfanylacetamide
CID 9141188
3-indol-1-yl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 18284067
[2-[[2-(3,4-difluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] 3-indol-1-ylpropanoate
CID 40667880
N-(4-methyl-3-sulfamoylphenyl)-3-propoxypropanamide
CID 62716850
3-indol-1-yl-N-[2-(2-methylphenyl)ethyl]propanamide
CID 18114637

Frequently Asked Questions

What is the IUPAC name of 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide?
The IUPAC name of 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide (CID 9257089) is 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide.
What is the SMILES notation for 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide?
The canonical SMILES for 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide is Cc1ccc(NC(=O)CCn2ccc3ccccc32)cc1S(N)(=O)=O.
What is the InChIKey of 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide?
The InChIKey is GFMCFYMDWLZMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3S/c1-13-6-7-15(12-17(13)25(19,23)24)20-18(22)9-11-21-10-8-14-4-2-3-5-16(14)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)(H2,19,23,24).
What are the key properties of 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide?
3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide has a molecular weight of 357.44 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide is sourced from PubChem (CID 9257089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).