N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide

C17H18N2O2 — CID 18111353

IUPACN-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide
SMILESO=C(CCn1ccc2ccccc21)NCCc1ccco1
InChIInChI=1S/C17H18N2O2/c20-17(18-10-7-15-5-3-13-21-15)9-12-19-11-8-14-4-1-2-6-16(14)19/h1-6,8,11,13H,7,9-10,12H2,(H,18,20)
InChIKeyUESFXVXZRBYBMS-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.98
Rot. Bonds6

About N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide

N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide (PubChem CID 18111353) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide
PubChem CID18111353
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide
SMILESO=C(CCn1ccc2ccccc21)NCCc1ccco1
InChIInChI=1S/C17H18N2O2/c20-17(18-10-7-15-5-3-13-21-15)9-12-19-11-8-14-4-1-2-6-16(14)19/h1-6,8,11,13H,7,9-10,12H2,(H,18,20)
InChIKeyUESFXVXZRBYBMS-UHFFFAOYSA-N
XLogP2.98
TPSA47.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide 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 N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide (CID 18111353) is N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide is O=C(CCn1ccc2ccccc21)NCCc1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide?
The InChIKey is UESFXVXZRBYBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(18-10-7-15-5-3-13-21-15)9-12-19-11-8-14-4-1-2-6-16(14)19/h1-6,8,11,13H,7,9-10,12H2,(H,18,20).
What are the key properties of N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide?
N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide has a molecular weight of 282.34 g/mol, XLogP of 2.98, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide is sourced from PubChem (CID 18111353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).