4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one

C20H18N2O3 — CID 54724425

About 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one

4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one (PubChem CID 54724425) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one.

Molecular Properties

• Compound Name: 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one
• PubChem CID: 54724425
• Molecular Formula: C20H18N2O3
• Molecular Weight: 334.38 g/mol
• Exact Mass: 334.13
• IUPAC Name: 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one
• SMILES: C[C@@H]1Cc2ccccc2N1C(=O)Cn1c(=O)cc(O)c2ccccc21
• InChI: InChI=1S/C20H18N2O3/c1-13-10-14-6-2-4-8-16(14)22(13)20(25)12-21-17-9-5-3-7-15(17)18(23)11-19(21)24/h2-9,11,13,23H,10,12H2,1H3/t13-/m1/s1
• InChIKey: XABCBHHVDARRPX-CYBMUJFWSA-N
• XLogP: 2.68
• TPSA: 62.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	334.38
LogP ≤ 5	2.68
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one?

The IUPAC name of 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one (CID 54724425) is 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one.

What is the SMILES notation for 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one?

The canonical SMILES for 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one is C[C@@H]1Cc2ccccc2N1C(=O)Cn1c(=O)cc(O)c2ccccc21.

What is the InChIKey of 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one?

The InChIKey is XABCBHHVDARRPX-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-13-10-14-6-2-4-8-16(14)22(13)20(25)12-21-17-9-5-3-7-15(17)18(23)11-19(21)24/h2-9,11,13,23H,10,12H2,1H3/t13-/m1/s1.

What are the key properties of 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one?

4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one has a molecular weight of 334.38 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-hydroxy-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinolin-2-one is sourced from PubChem (CID 54724425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).