(3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one

C17H14N2O2 — CID 102025482

IUPAC(3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one
SMILESCN1C(=O)[C@H]([C@H]2C(=O)Nc3ccccc32)c2ccccc21
InChIInChI=1S/C17H14N2O2/c1-19-13-9-5-3-7-11(13)15(17(19)21)14-10-6-2-4-8-12(10)18-16(14)20/h2-9,14-15H,1H3,(H,18,20)/t14-,15-/m0/s1
InChIKeyJZGKYBFTZFBIEV-GJZGRUSLSA-N
MW278.31 g/mol
LogP2.48
Rot. Bonds1

About (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one

(3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one (PubChem CID 102025482) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one.

Molecular Properties

Compound Name(3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one
PubChem CID102025482
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name(3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one
SMILESCN1C(=O)[C@H]([C@H]2C(=O)Nc3ccccc32)c2ccccc21
InChIInChI=1S/C17H14N2O2/c1-19-13-9-5-3-7-11(13)15(17(19)21)14-10-6-2-4-8-12(10)18-16(14)20/h2-9,14-15H,1H3,(H,18,20)/t14-,15-/m0/s1
InChIKeyJZGKYBFTZFBIEV-GJZGRUSLSA-N
XLogP2.48
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one with MolForge

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Related Compounds

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(3R)-3-ethyl-1-methyl-3H-indol-2-one
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3-(2-methylcyclopentyl)-1,3-dihydroindol-2-one
CID 106986757
1,4-dimethyl-3,4-dihydroquinolin-2-one;4-methyl-3,4-dihydro-1H-quinolin-2-one
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[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium
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Frequently Asked Questions

What is the IUPAC name of (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one?
The IUPAC name of (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one (CID 102025482) is (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one.
What is the SMILES notation for (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one?
The canonical SMILES for (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one is CN1C(=O)[C@H]([C@H]2C(=O)Nc3ccccc32)c2ccccc21.
What is the InChIKey of (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one?
The InChIKey is JZGKYBFTZFBIEV-GJZGRUSLSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-19-13-9-5-3-7-11(13)15(17(19)21)14-10-6-2-4-8-12(10)18-16(14)20/h2-9,14-15H,1H3,(H,18,20)/t14-,15-/m0/s1.
What are the key properties of (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one?
(3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one has a molecular weight of 278.31 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one is sourced from PubChem (CID 102025482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).