3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide

C17H16N2O3 — CID 102141067

IUPAC3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide
SMILESCN(C)C(=O)c1cccc2c1C(O)(c1ccccc1)C(=O)N2
InChIInChI=1S/C17H16N2O3/c1-19(2)15(20)12-9-6-10-13-14(12)17(22,16(21)18-13)11-7-4-3-5-8-11/h3-10,22H,1-2H3,(H,18,21)
InChIKeyLARIDDMHPMVSPD-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.58
Rot. Bonds2

About 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide

3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide (PubChem CID 102141067) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide
PubChem CID102141067
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide
SMILESCN(C)C(=O)c1cccc2c1C(O)(c1ccccc1)C(=O)N2
InChIInChI=1S/C17H16N2O3/c1-19(2)15(20)12-9-6-10-13-14(12)17(22,16(21)18-13)11-7-4-3-5-8-11/h3-10,22H,1-2H3,(H,18,21)
InChIKeyLARIDDMHPMVSPD-UHFFFAOYSA-N
XLogP1.58
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide
CID 132556750
3-hydroxy-N,N-dimethyl-2-oxo-3-[4-(trifluoromethyl)phenyl]-1H-indole-4-carboxamide
CID 102141068
4,7-dichloro-3-hydroxy-3-phenyl-1H-indol-2-one
CID 102496389
2-(2-chlorophenyl)-N,N-dimethylbenzamide
CID 175929167
8-fluoro-3-hydroxy-3-phenyl-1H-quinoline-2,4-dione
CID 2786500
N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide
CID 69203390
3-chloro-3-phenyl-1H-quinoline-2,4-dione
CID 2785082
N,N-dimethyl-6-oxo-4-phenyl-1H-pyridine-3-carboxamide
CID 122152918
N,N-dimethylchrysene-1-carboxamide
CID 140682617
3-hydroxy-3-(4-sulfanylphenyl)-1H-indol-2-one
CID 178047804
2-chloro-3-fluoro-N,N-dimethylbenzamide
CID 57234037
2-amino-3-chloro-N,N-dimethylbenzamide
CID 68799362

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide?
The IUPAC name of 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide (CID 102141067) is 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide?
The canonical SMILES for 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide is CN(C)C(=O)c1cccc2c1C(O)(c1ccccc1)C(=O)N2.
What is the InChIKey of 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide?
The InChIKey is LARIDDMHPMVSPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-19(2)15(20)12-9-6-10-13-14(12)17(22,16(21)18-13)11-7-4-3-5-8-11/h3-10,22H,1-2H3,(H,18,21).
What are the key properties of 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide?
3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N,N-dimethyl-2-oxo-3-phenyl-1H-indole-4-carboxamide is sourced from PubChem (CID 102141067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).