(2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide

C15H14N2O2 — CID 99983793

IUPAC(2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide
SMILESO=C(NO)[C@@H]1Cc2ccccc2N1c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-15(16-19)14-10-11-6-4-5-9-13(11)17(14)12-7-2-1-3-8-12/h1-9,14,19H,10H2,(H,16,18)/t14-/m0/s1
InChIKeyFKRVZQUZSVSWKE-AWEZNQCLSA-N
MW254.29 g/mol
LogP2.25
Rot. Bonds2

About (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide

(2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide (PubChem CID 99983793) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide
PubChem CID99983793
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name(2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide
SMILESO=C(NO)[C@@H]1Cc2ccccc2N1c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-15(16-19)14-10-11-6-4-5-9-13(11)17(14)12-7-2-1-3-8-12/h1-9,14,19H,10H2,(H,16,18)/t14-/m0/s1
InChIKeyFKRVZQUZSVSWKE-AWEZNQCLSA-N
XLogP2.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(4-propan-2-ylphenyl)-2,3-dihydroindole-2-carboxylic acid
CID 151895326
methyl 1-phenyl-3,4-dihydro-2H-quinoline-2-carboxylate
CID 11492698
(1-benzylpiperidin-4-yl) 1-phenyl-2,3-dihydroindole-2-carboxylate
CID 139668318
2-(benzenesulfonyl)-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 23523894
1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]-3-phenylurea
CID 112989569
(2S)-1-(cyclopropanecarbonyl)-N-methyl-2,3-dihydroindole-2-carboxamide
CID 51474982
1-(cyclopropanecarbonyl)-N-methyl-2,3-dihydroindole-2-carboxamide
CID 18587960
ethane;1-(1-methyl-2,3-dihydroindol-2-yl)ethanone
CID 145087569
[1-[(3-chlorophenyl)methyl]piperidin-4-yl] 1-phenyl-2,3-dihydroindole-2-carboxylate
CID 139668320
ethyl 1-(4-propan-2-ylphenyl)-2,3-dihydroindole-2-carboxylate
CID 174520970
1-propyl-2,3-dihydroindole-2-carboxylic acid
CID 80566723
(2R)-1-acetyl-N-methyl-2,3-dihydroindole-2-carboxamide
CID 40805370

Frequently Asked Questions

What is the IUPAC name of (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide?
The IUPAC name of (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide (CID 99983793) is (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide.
What is the SMILES notation for (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide?
The canonical SMILES for (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide is O=C(NO)[C@@H]1Cc2ccccc2N1c1ccccc1.
What is the InChIKey of (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide?
The InChIKey is FKRVZQUZSVSWKE-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(16-19)14-10-11-6-4-5-9-13(11)17(14)12-7-2-1-3-8-12/h1-9,14,19H,10H2,(H,16,18)/t14-/m0/s1.
What are the key properties of (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide?
(2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-hydroxy-1-phenyl-2,3-dihydroindole-2-carboxamide is sourced from PubChem (CID 99983793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).