3-(2,5-diphenylfuran-3-yl)-1H-indole

C24H17NO — CID 140896415

IUPAC3-(2,5-diphenylfuran-3-yl)-1H-indole
SMILESc1ccc(-c2cc(-c3c[nH]c4ccccc34)c(-c3ccccc3)o2)cc1
InChIInChI=1S/C24H17NO/c1-3-9-17(10-4-1)23-15-20(24(26-23)18-11-5-2-6-12-18)21-16-25-22-14-8-7-13-19(21)22/h1-16,25H
InChIKeyVMUYXOWJPPGBBR-UHFFFAOYSA-N
MW335.41 g/mol
LogP6.76
Rot. Bonds3

About 3-(2,5-diphenylfuran-3-yl)-1H-indole

3-(2,5-diphenylfuran-3-yl)-1H-indole (PubChem CID 140896415) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is 3-(2,5-diphenylfuran-3-yl)-1H-indole.

Molecular Properties

Compound Name3-(2,5-diphenylfuran-3-yl)-1H-indole
PubChem CID140896415
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC Name3-(2,5-diphenylfuran-3-yl)-1H-indole
SMILESc1ccc(-c2cc(-c3c[nH]c4ccccc34)c(-c3ccccc3)o2)cc1
InChIInChI=1S/C24H17NO/c1-3-9-17(10-4-1)23-15-20(24(26-23)18-11-5-2-6-12-18)21-16-25-22-14-8-7-13-19(21)22/h1-16,25H
InChIKeyVMUYXOWJPPGBBR-UHFFFAOYSA-N
XLogP6.76
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 56.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2,5-diphenylfuran-3-yl)-1H-indole?
The IUPAC name of 3-(2,5-diphenylfuran-3-yl)-1H-indole (CID 140896415) is 3-(2,5-diphenylfuran-3-yl)-1H-indole.
What is the SMILES notation for 3-(2,5-diphenylfuran-3-yl)-1H-indole?
The canonical SMILES for 3-(2,5-diphenylfuran-3-yl)-1H-indole is c1ccc(-c2cc(-c3c[nH]c4ccccc34)c(-c3ccccc3)o2)cc1.
What is the InChIKey of 3-(2,5-diphenylfuran-3-yl)-1H-indole?
The InChIKey is VMUYXOWJPPGBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c1-3-9-17(10-4-1)23-15-20(24(26-23)18-11-5-2-6-12-18)21-16-25-22-14-8-7-13-19(21)22/h1-16,25H.
What are the key properties of 3-(2,5-diphenylfuran-3-yl)-1H-indole?
3-(2,5-diphenylfuran-3-yl)-1H-indole has a molecular weight of 335.41 g/mol, XLogP of 6.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-diphenylfuran-3-yl)-1H-indole is sourced from PubChem (CID 140896415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).