N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide

C21H18N2O3 — CID 154774789

IUPACN-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide
SMILESCC(NC(=O)c1occc1-c1ccccc1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C21H18N2O3/c1-13(15-7-8-18-16(11-15)12-19(24)23-18)22-21(25)20-17(9-10-26-20)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,22,25)(H,23,24)
InChIKeyZSMLSZZVDOHWBY-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.93
Rot. Bonds4

About N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide

N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide (PubChem CID 154774789) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide
PubChem CID154774789
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC NameN-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide
SMILESCC(NC(=O)c1occc1-c1ccccc1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C21H18N2O3/c1-13(15-7-8-18-16(11-15)12-19(24)23-18)22-21(25)20-17(9-10-26-20)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,22,25)(H,23,24)
InChIKeyZSMLSZZVDOHWBY-UHFFFAOYSA-N
XLogP3.93
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2-phenylquinoline-4-carboxamide
CID 166179805
5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide
CID 94094462
2-methyl-3-(methylamino)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 119736221
N-[3-oxo-3-[1-(2-oxo-1,3-dihydroindol-5-yl)ethylamino]propyl]furan-2-carboxamide
CID 47048455
2-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120589439
N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxamide
CID 124605984
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
CID 110768091
(2S)-2-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 95438818
(2R)-2-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 95438819
2-methyl-3-(methylamino)-3-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 116953331
N-(1-cyclopropylethyl)-3-phenylfuran-2-carboxamide
CID 47012609
1-ethyl-2,5-dimethyl-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]pyrrole-3-carboxamide
CID 96997257

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide?
The IUPAC name of N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide (CID 154774789) is N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide.
What is the SMILES notation for N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide?
The canonical SMILES for N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide is CC(NC(=O)c1occc1-c1ccccc1)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide?
The InChIKey is ZSMLSZZVDOHWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c1-13(15-7-8-18-16(11-15)12-19(24)23-18)22-21(25)20-17(9-10-26-20)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide?
N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide has a molecular weight of 346.39 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide is sourced from PubChem (CID 154774789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).