furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone

C16H15NO3 — CID 83163488

IUPACfuran-3-yl-(4-propoxy-1H-indol-3-yl)methanone
SMILESCCCOc1cccc2[nH]cc(C(=O)c3ccoc3)c12
InChIInChI=1S/C16H15NO3/c1-2-7-20-14-5-3-4-13-15(14)12(9-17-13)16(18)11-6-8-19-10-11/h3-6,8-10,17H,2,7H2,1H3
InChIKeyJQVBACVMYVXWDS-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.78
Rot. Bonds5

About furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone

furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone (PubChem CID 83163488) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(4-propoxy-1H-indol-3-yl)methanone
PubChem CID83163488
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Namefuran-3-yl-(4-propoxy-1H-indol-3-yl)methanone
SMILESCCCOc1cccc2[nH]cc(C(=O)c3ccoc3)c12
InChIInChI=1S/C16H15NO3/c1-2-7-20-14-5-3-4-13-15(14)12(9-17-13)16(18)11-6-8-19-10-11/h3-6,8-10,17H,2,7H2,1H3
InChIKeyJQVBACVMYVXWDS-UHFFFAOYSA-N
XLogP3.78
TPSA55.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone 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-ethoxy-1H-indol-3-yl)-(furan-3-yl)methanone
CID 83163327
furan-3-yl-(5-propoxy-1H-indol-3-yl)methanone
CID 80643315
2-methylsulfonyl-1-(4-propoxy-1H-indol-3-yl)ethanone
CID 83162483
3-bromo-4-oxo-4-(4-propoxy-1H-indol-3-yl)butanoic acid
CID 83164418
6-bicyclo[3.1.0]hexanyl-(4-propoxy-1H-indol-3-yl)methanone
CID 83164068
(3-methyloxolan-2-yl)-(4-propoxy-1H-indol-3-yl)methanone
CID 83164226
4-propoxy-1H-indole-3-sulfonamide
CID 83174186
2-chloro-1-(4-ethoxy-1H-indol-3-yl)ethanone
CID 83162554
(4-methoxy-1H-indol-3-yl)-(4-methylphenyl)methanone
CID 83163567
3-phenyl-4-propoxy-1H-indole
CID 90764828
2-chloro-1-(4-ethoxy-1H-indol-3-yl)propan-1-one
CID 83162396
(4-chlorophenyl)-(4-methoxy-1H-indol-3-yl)methanone
CID 83162948

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone?
The IUPAC name of furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone (CID 83163488) is furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone.
What is the SMILES notation for furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone?
The canonical SMILES for furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone is CCCOc1cccc2[nH]cc(C(=O)c3ccoc3)c12.
What is the InChIKey of furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone?
The InChIKey is JQVBACVMYVXWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-2-7-20-14-5-3-4-13-15(14)12(9-17-13)16(18)11-6-8-19-10-11/h3-6,8-10,17H,2,7H2,1H3.
What are the key properties of furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone?
furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone has a molecular weight of 269.30 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(4-propoxy-1H-indol-3-yl)methanone is sourced from PubChem (CID 83163488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).