1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol

C16H14N2O3S — CID 91297351

IUPAC1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol
SMILESO=S(=O)(N1CCc2ccccc21)n1c(O)cc2ccccc21
InChIInChI=1S/C16H14N2O3S/c19-16-11-13-6-2-4-8-15(13)18(16)22(20,21)17-10-9-12-5-1-3-7-14(12)17/h1-8,11,19H,9-10H2
InChIKeyCPZYHPSCWRYHPR-UHFFFAOYSA-N
MW314.37 g/mol
LogP2.50
Rot. Bonds2

About 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol

1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol (PubChem CID 91297351) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol.

Molecular Properties

Compound Name1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol
PubChem CID91297351
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC Name1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol
SMILESO=S(=O)(N1CCc2ccccc21)n1c(O)cc2ccccc21
InChIInChI=1S/C16H14N2O3S/c19-16-11-13-6-2-4-8-15(13)18(16)22(20,21)17-10-9-12-5-1-3-7-14(12)17/h1-8,11,19H,9-10H2
InChIKeyCPZYHPSCWRYHPR-UHFFFAOYSA-N
XLogP2.50
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole
CID 110705798
3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethylbenzoic acid
CID 9235357
1-(3-methylphenyl)sulfonyl-2,3-dihydroindole
CID 5010201
2,3-dihydroindol-1-yl(trifluoro)-λ4-sulfane
CID 20650007
4-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid
CID 856543
1-(4-chlorobutylsulfonyl)-2,3-dihydroindole
CID 28704649
1-(3-methylsulfonylphenyl)sulfonyl-2,3-dihydroindole
CID 6462869
1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydroindole
CID 4806110
5-(2,3-dihydroindol-1-ylsulfonyl)-2-methylbenzamide
CID 2174045
1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-2,3-dihydroindole
CID 46807431
3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
CID 7062520
1-(2-phenoxyethylsulfonyl)-2,3-dihydroindole
CID 56764845

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol?
The IUPAC name of 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol (CID 91297351) is 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol.
What is the SMILES notation for 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol?
The canonical SMILES for 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol is O=S(=O)(N1CCc2ccccc21)n1c(O)cc2ccccc21.
What is the InChIKey of 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol?
The InChIKey is CPZYHPSCWRYHPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c19-16-11-13-6-2-4-8-15(13)18(16)22(20,21)17-10-9-12-5-1-3-7-14(12)17/h1-8,11,19H,9-10H2.
What are the key properties of 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol?
1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol has a molecular weight of 314.37 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroindol-1-ylsulfonyl)indol-2-ol is sourced from PubChem (CID 91297351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).