1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide

C18H14N2O3 — CID 18587951

IUPAC1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide
SMILESNC(=O)C1Cc2ccccc2N1C(=O)c1cc2ccccc2o1
InChIInChI=1S/C18H14N2O3/c19-17(21)14-9-11-5-1-3-7-13(11)20(14)18(22)16-10-12-6-2-4-8-15(12)23-16/h1-8,10,14H,9H2,(H2,19,21)
InChIKeyBDJASIXWJVHXPJ-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.49
Rot. Bonds2

About 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide

1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide (PubChem CID 18587951) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide.

Molecular Properties

Compound Name1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide
PubChem CID18587951
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide
SMILESNC(=O)C1Cc2ccccc2N1C(=O)c1cc2ccccc2o1
InChIInChI=1S/C18H14N2O3/c19-17(21)14-9-11-5-1-3-7-13(11)20(14)18(22)16-10-12-6-2-4-8-15(12)23-16/h1-8,10,14H,9H2,(H2,19,21)
InChIKeyBDJASIXWJVHXPJ-UHFFFAOYSA-N
XLogP2.49
TPSA76.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzofuran-2-yl-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 112765907
(2R)-1-(4-chlorobenzoyl)-2,3-dihydroindole-2-carboxamide
CID 41428763
(2S)-1-(3-methylbenzoyl)-2,3-dihydroindole-2-carboxamide
CID 41428724
(2R)-1-(3,4-dimethylbenzoyl)-2,3-dihydroindole-2-carboxamide
CID 40829167
(2S)-1-[4-[(R)-methylsulfinyl]benzoyl]-2,3-dihydroindole-2-carboxamide
CID 95146370
(2S)-1-(3,4,5-trimethoxybenzoyl)-2,3-dihydroindole-2-carboxamide
CID 41428756
1-benzofuran-2-yl-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 79403971
(2S)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-2-carboxamide
CID 86777025
(2S)-1-[(5R)-5-phenyl-4,5-dihydro-1,2-oxazole-3-carbonyl]-2,3-dihydroindole-2-carboxamide
CID 95299981
(3-aminoazetidin-1-yl)-(1-benzofuran-2-yl)methanone
CID 63755277
(2S)-1-N-benzyl-2,3-dihydroindole-1,2-dicarboxamide
CID 41429200
1-(3,4-diethoxybenzoyl)-2,3-dihydroindole-2-carboxamide
CID 18587923

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide?
The IUPAC name of 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide (CID 18587951) is 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide.
What is the SMILES notation for 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide?
The canonical SMILES for 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide is NC(=O)C1Cc2ccccc2N1C(=O)c1cc2ccccc2o1.
What is the InChIKey of 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide?
The InChIKey is BDJASIXWJVHXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c19-17(21)14-9-11-5-1-3-7-13(11)20(14)18(22)16-10-12-6-2-4-8-15(12)23-16/h1-8,10,14H,9H2,(H2,19,21).
What are the key properties of 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide?
1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide has a molecular weight of 306.32 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzofuran-2-carbonyl)-2,3-dihydroindole-2-carboxamide is sourced from PubChem (CID 18587951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).