3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one

C18H14N2O2 — CID 895297

IUPAC3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one
SMILESCc1ccc2c(c1)c(C1=c3ccccc3=NC1=O)c(O)n2C
InChIInChI=1S/C18H14N2O2/c1-10-7-8-14-12(9-10)16(18(22)20(14)2)15-11-5-3-4-6-13(11)19-17(15)21/h3-9,22H,1-2H3
InChIKeyRVDGEFZLFDXGLC-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.55
Rot. Bonds1

About 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one

3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one (PubChem CID 895297) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one.

Molecular Properties

Compound Name3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one
PubChem CID895297
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one
SMILESCc1ccc2c(c1)c(C1=c3ccccc3=NC1=O)c(O)n2C
InChIInChI=1S/C18H14N2O2/c1-10-7-8-14-12(9-10)16(18(22)20(14)2)15-11-5-3-4-6-13(11)19-17(15)21/h3-9,22H,1-2H3
InChIKeyRVDGEFZLFDXGLC-UHFFFAOYSA-N
XLogP1.55
TPSA54.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one?
The IUPAC name of 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one (CID 895297) is 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one.
What is the SMILES notation for 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one?
The canonical SMILES for 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one is Cc1ccc2c(c1)c(C1=c3ccccc3=NC1=O)c(O)n2C.
What is the InChIKey of 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one?
The InChIKey is RVDGEFZLFDXGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c1-10-7-8-14-12(9-10)16(18(22)20(14)2)15-11-5-3-4-6-13(11)19-17(15)21/h3-9,22H,1-2H3.
What are the key properties of 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one?
3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one has a molecular weight of 290.32 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxy-1,5-dimethylindol-3-yl)indol-2-one is sourced from PubChem (CID 895297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).