2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone

C20H17NO3 — CID 17409583

IUPAC2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone
SMILESO=C(c1ccc(COc2ccccc2)o1)N1CCc2ccccc21
InChIInChI=1S/C20H17NO3/c22-20(21-13-12-15-6-4-5-9-18(15)21)19-11-10-17(24-19)14-23-16-7-2-1-3-8-16/h1-11H,12-14H2
InChIKeyBIGWVFVQXYMCAI-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.06
Rot. Bonds4

About 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone

2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone (PubChem CID 17409583) has the molecular formula C20H17NO3 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone
PubChem CID17409583
Molecular FormulaC20H17NO3
Molecular Weight319.36 g/mol
Exact Mass319.12
IUPAC Name2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone
SMILESO=C(c1ccc(COc2ccccc2)o1)N1CCc2ccccc21
InChIInChI=1S/C20H17NO3/c22-20(21-13-12-15-6-4-5-9-18(15)21)19-11-10-17(24-19)14-23-16-7-2-1-3-8-16/h1-11H,12-14H2
InChIKeyBIGWVFVQXYMCAI-UHFFFAOYSA-N
XLogP4.06
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-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

2,3-dihydroindol-1-yl-[5-[(4-iodophenoxy)methyl]furan-2-yl]methanone
CID 1017781
(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-(phenoxymethyl)furan-2-yl]methanone
CID 43066677
[5-(chloromethyl)furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 82109788
2,3-dihydroindol-1-yl-(3-phenylmethoxyphenyl)methanone
CID 8778658
(6-bromo-2,3-dihydroindol-1-yl)-[5-(methoxymethyl)furan-2-yl]methanone
CID 56788508
tert-butyl 4-[5-(phenoxymethyl)furan-2-carbonyl]piperazine-1-carboxylate
CID 46513396
2,3-dihydroindol-1-yl-(2-phenylmethoxyphenyl)methanone
CID 4946349
[5-(2-amino-4-methoxyphenyl)furan-2-yl]-(2,3-dihydroindol-1-yl)methanone
CID 91679646
N-methyl-5-(phenoxymethyl)furan-2-carboxamide
CID 7678218
[5-[(4-fluorophenoxy)methyl]furan-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 45148366
(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(phenoxymethyl)furan-2-yl]methanone
CID 43007278
[5-[(4-tert-butylphenoxy)methyl]furan-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 1224559

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone (CID 17409583) is 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone is O=C(c1ccc(COc2ccccc2)o1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone?
The InChIKey is BIGWVFVQXYMCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO3/c22-20(21-13-12-15-6-4-5-9-18(15)21)19-11-10-17(24-19)14-23-16-7-2-1-3-8-16/h1-11H,12-14H2.
What are the key properties of 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone?
2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone has a molecular weight of 319.36 g/mol, XLogP of 4.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone is sourced from PubChem (CID 17409583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).