N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide

C19H16N2O2 — CID 43066807

IUPACN-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCc2ccccc21)c1ccoc1
InChIInChI=1S/C19H16N2O2/c22-19(15-10-12-23-13-15)20-16-6-2-4-8-18(16)21-11-9-14-5-1-3-7-17(14)21/h1-8,10,12-13H,9,11H2,(H,20,22)
InChIKeyAJBRHPIHPMCKBU-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.23
Rot. Bonds3

About N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide

N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide (PubChem CID 43066807) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide
PubChem CID43066807
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCc2ccccc21)c1ccoc1
InChIInChI=1S/C19H16N2O2/c22-19(15-10-12-23-13-15)20-16-6-2-4-8-18(16)21-11-9-14-5-1-3-7-17(14)21/h1-8,10,12-13H,9,11H2,(H,20,22)
InChIKeyAJBRHPIHPMCKBU-UHFFFAOYSA-N
XLogP4.23
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide 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

4-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide
CID 38748673
N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide
CID 18169235
N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide
CID 38748578
N-(2-methoxyphenyl)furan-3-carboxamide
CID 17437625
N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide
CID 75921266
N-[5-(2,3-dihydroindol-1-yl)-2-formylphenyl]benzamide
CID 89335733
N-[4-(furan-3-carbonyl)-2,3-dihydro-1,4-benzoxazin-8-yl]furan-3-carboxamide
CID 119052873
1-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-hydroxypropyl)urea
CID 110891302
N-(2-tert-butylphenyl)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
CID 109266156
N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 47033961
3-(furan-3-carbonylamino)-2-hydroxybenzoic acid
CID 113458385
2-cyclopent-2-en-1-yl-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide
CID 43066797

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide?
The IUPAC name of N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide (CID 43066807) is N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide?
The canonical SMILES for N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide is O=C(Nc1ccccc1N1CCc2ccccc21)c1ccoc1.
What is the InChIKey of N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide?
The InChIKey is AJBRHPIHPMCKBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-19(15-10-12-23-13-15)20-16-6-2-4-8-18(16)21-11-9-14-5-1-3-7-17(14)21/h1-8,10,12-13H,9,11H2,(H,20,22).
What are the key properties of N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide?
N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide is sourced from PubChem (CID 43066807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).