2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide

C18H19N3O3 — CID 86207362

IUPAC2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide
SMILESCC(=O)Nc1cccc2c1ccn2CC(=O)NCCc1ccco1
InChIInChI=1S/C18H19N3O3/c1-13(22)20-16-5-2-6-17-15(16)8-10-21(17)12-18(23)19-9-7-14-4-3-11-24-14/h2-6,8,10-11H,7,9,12H2,1H3,(H,19,23)(H,20,22)
InChIKeyHJWNQUIXPPXLFV-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.55
Rot. Bonds6

About 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide

2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide (PubChem CID 86207362) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide
PubChem CID86207362
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide
SMILESCC(=O)Nc1cccc2c1ccn2CC(=O)NCCc1ccco1
InChIInChI=1S/C18H19N3O3/c1-13(22)20-16-5-2-6-17-15(16)8-10-21(17)12-18(23)19-9-7-14-4-3-11-24-14/h2-6,8,10-11H,7,9,12H2,1H3,(H,19,23)(H,20,22)
InChIKeyHJWNQUIXPPXLFV-UHFFFAOYSA-N
XLogP2.55
TPSA76.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]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

2-(4-acetamidoindol-1-yl)-N-[1-(2-methylpropyl)indol-4-yl]acetamide
CID 71827915
2-(6-bromoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide
CID 29131821
2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide
CID 71828766
2-(4-acetamidoindol-1-yl)-N-cyclohexylacetamide
CID 71829005
2-(4-acetamidoindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 71828241
2-(4-acetamidoindol-1-yl)-N-(4-phenoxyphenyl)acetamide
CID 71827899
methyl (2S)-2-[[2-(4-acetamidoindol-1-yl)acetyl]amino]-3-methylbutanoate
CID 91638079
N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide
CID 18111353
2-[4-(methanesulfonamido)indol-1-yl]-N-(2-methoxyethyl)acetamide
CID 86206980
2-(4-acetamidoindol-1-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
CID 71828066
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide
CID 61140986
2-(4-acetamidoindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
CID 71828007

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide (CID 86207362) is 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide is CC(=O)Nc1cccc2c1ccn2CC(=O)NCCc1ccco1.
What is the InChIKey of 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide?
The InChIKey is HJWNQUIXPPXLFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-13(22)20-16-5-2-6-17-15(16)8-10-21(17)12-18(23)19-9-7-14-4-3-11-24-14/h2-6,8,10-11H,7,9,12H2,1H3,(H,19,23)(H,20,22).
What are the key properties of 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide?
2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide has a molecular weight of 325.37 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidoindol-1-yl)-N-[2-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 86207362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).