3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide

C18H20N2O2 — CID 6626064

IUPAC3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide
SMILESCCn1cc(CCC(=O)NCc2ccco2)c2ccccc21
InChIInChI=1S/C18H20N2O2/c1-2-20-13-14(16-7-3-4-8-17(16)20)9-10-18(21)19-12-15-6-5-11-22-15/h3-8,11,13H,2,9-10,12H2,1H3,(H,19,21)
InChIKeyPNMTXONFRIOXIB-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.50
Rot. Bonds6

About 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide

3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide (PubChem CID 6626064) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide
PubChem CID6626064
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide
SMILESCCn1cc(CCC(=O)NCc2ccco2)c2ccccc21
InChIInChI=1S/C18H20N2O2/c1-2-20-13-14(16-7-3-4-8-17(16)20)9-10-18(21)19-12-15-6-5-11-22-15/h3-8,11,13H,2,9-10,12H2,1H3,(H,19,21)
InChIKeyPNMTXONFRIOXIB-UHFFFAOYSA-N
XLogP3.50
TPSA47.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide (CID 6626064) is 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide is CCn1cc(CCC(=O)NCc2ccco2)c2ccccc21.
What is the InChIKey of 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide?
The InChIKey is PNMTXONFRIOXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-20-13-14(16-7-3-4-8-17(16)20)9-10-18(21)19-12-15-6-5-11-22-15/h3-8,11,13H,2,9-10,12H2,1H3,(H,19,21).
What are the key properties of 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide?
3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide has a molecular weight of 296.37 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 6626064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).