2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide

C20H16N2OS — CID 17398563

IUPAC2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccccc1-c1cccs1
InChIInChI=1S/C20H16N2OS/c23-20(12-14-13-21-17-8-3-1-6-15(14)17)22-18-9-4-2-7-16(18)19-10-5-11-24-19/h1-11,13,21H,12H2,(H,22,23)
InChIKeyCQVFEHRBHBYDAM-UHFFFAOYSA-N
MW332.43 g/mol
LogP5.08
Rot. Bonds4

About 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide

2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide (PubChem CID 17398563) has the molecular formula C20H16N2OS and a molecular weight of 332.43 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide
PubChem CID17398563
Molecular FormulaC20H16N2OS
Molecular Weight332.43 g/mol
Exact Mass332.10
IUPAC Name2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccccc1-c1cccs1
InChIInChI=1S/C20H16N2OS/c23-20(12-14-13-21-17-8-3-1-6-15(14)17)22-18-9-4-2-7-16(18)19-10-5-11-24-19/h1-11,13,21H,12H2,(H,22,23)
InChIKeyCQVFEHRBHBYDAM-UHFFFAOYSA-N
XLogP5.08
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.43
LogP ≤ 55.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1H-indol-3-yl)acetamide
CID 90625833
2-(1H-indol-3-yl)-N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 71804974
2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
N-(3-cyanothiophen-2-yl)-2-(1H-indol-3-yl)acetamide
CID 26187225
4-[[2-(1H-indol-3-yl)acetyl]amino]thiophene-3-carboxamide
CID 126852042
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
4-tert-butyl-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]benzamide
CID 31974149
N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 103097670
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide (CID 17398563) is 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1ccccc1-c1cccs1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide?
The InChIKey is CQVFEHRBHBYDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2OS/c23-20(12-14-13-21-17-8-3-1-6-15(14)17)22-18-9-4-2-7-16(18)19-10-5-11-24-19/h1-11,13,21H,12H2,(H,22,23).
What are the key properties of 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide?
2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide has a molecular weight of 332.43 g/mol, XLogP of 5.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide is sourced from PubChem (CID 17398563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).