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

C19H20N2O2 — CID 75921266

IUPACN-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCc2ccccc21)C1CCOC1
InChIInChI=1S/C19H20N2O2/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/h1-8,15H,9-13H2,(H,20,22)
InChIKeyPLSRIJMFZBYSOP-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.36
Rot. Bonds3

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

N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide (PubChem CID 75921266) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide
PubChem CID75921266
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCc2ccccc21)C1CCOC1
InChIInChI=1S/C19H20N2O2/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/h1-8,15H,9-13H2,(H,20,22)
InChIKeyPLSRIJMFZBYSOP-UHFFFAOYSA-N
XLogP3.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide
CID 95272394
N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-ethylsulfonylpiperidine-4-carboxamide
CID 38748916
1-(4-chlorobenzoyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]piperidine-4-carboxamide
CID 43066780
N-(2-bromo-3-chlorophenyl)oxolane-3-carboxamide
CID 103479847
N-(2,3-dichlorophenyl)oxolane-3-carboxamide
CID 75921085
N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 47033961
N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide
CID 43066807
(3R)-N-[[4-[2-(2,3-dihydroindol-1-yl)ethylcarbamoyl]cyclohexyl]methyl]oxolane-3-carboxamide
CID 51504785
N-(2-aminophenyl)oxane-3-carboxamide;hydrochloride
CID 119422429
N-[4-(2,3-dihydroindol-1-yl)phenyl]cyclobutanecarboxamide
CID 112986213
N-(2-ethylsulfanylphenyl)oxolane-3-carboxamide
CID 131889204
4-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)phenyl]piperazine-1-carboxamide
CID 112825895

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide?
The IUPAC name of N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide (CID 75921266) is N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide?
The canonical SMILES for N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide is O=C(Nc1ccccc1N1CCc2ccccc21)C1CCOC1.
What is the InChIKey of N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide?
The InChIKey is PLSRIJMFZBYSOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/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/h1-8,15H,9-13H2,(H,20,22).
What are the key properties of N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide?
N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.36, 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]oxolane-3-carboxamide is sourced from PubChem (CID 75921266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).