N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide

C15H19N3O4 — CID 41024850

IUPACN'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide
SMILESCCN1C(=O)[C@H](NC(=O)C(=O)NCCOC)c2ccccc21
InChIInChI=1S/C15H19N3O4/c1-3-18-11-7-5-4-6-10(11)12(15(18)21)17-14(20)13(19)16-8-9-22-2/h4-7,12H,3,8-9H2,1-2H3,(H,16,19)(H,17,20)/t12-/m1/s1
InChIKeyUGEIOOKGYDWORI-GFCCVEGCSA-N
MW305.33 g/mol
LogP-0.03
Rot. Bonds5

About N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide

N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide (PubChem CID 41024850) has the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol. Its IUPAC name is N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide.

Molecular Properties

Compound NameN'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide
PubChem CID41024850
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
Exact Mass305.14
IUPAC NameN'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide
SMILESCCN1C(=O)[C@H](NC(=O)C(=O)NCCOC)c2ccccc21
InChIInChI=1S/C15H19N3O4/c1-3-18-11-7-5-4-6-10(11)12(15(18)21)17-14(20)13(19)16-8-9-22-2/h4-7,12H,3,8-9H2,1-2H3,(H,16,19)(H,17,20)/t12-/m1/s1
InChIKeyUGEIOOKGYDWORI-GFCCVEGCSA-N
XLogP-0.03
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-[(3S)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(pyridin-4-ylmethyl)oxamide
CID 98213664
N-cyclopentyl-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide
CID 41024763
N'-[(3S)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)oxamide
CID 51608498
N-[2-(2-hydroxyethoxy)ethyl]-N'-(1-methyl-2-oxo-3H-indol-3-yl)oxamide
CID 51043505
N-[2-(dimethylamino)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide
CID 51973716
N'-[(3S)-2-oxo-1-propyl-3H-indol-3-yl]-N-(pyridin-2-ylmethyl)oxamide
CID 98209862
N-(furan-2-ylmethyl)-N'-[(3S)-2-oxo-1-propyl-3H-indol-3-yl]oxamide
CID 98211124
N-[3-(diethylamino)propyl]-N'-[(3S)-1-methyl-2-oxo-3H-indol-3-yl]oxamide
CID 40947557
N-[3-(diethylamino)propyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide
CID 29075014
1-(2-methoxyethyl)-3-(methylamino)-3H-indol-2-one
CID 114988724
N-[2-(diethylamino)ethyl]-N'-[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide
CID 40961537
N'-[(3S)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2R)-2-hydroxypropyl]oxamide
CID 98195724

Frequently Asked Questions

What is the IUPAC name of N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide?
The IUPAC name of N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide (CID 41024850) is N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide.
What is the SMILES notation for N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide?
The canonical SMILES for N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide is CCN1C(=O)[C@H](NC(=O)C(=O)NCCOC)c2ccccc21.
What is the InChIKey of N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide?
The InChIKey is UGEIOOKGYDWORI-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N3O4/c1-3-18-11-7-5-4-6-10(11)12(15(18)21)17-14(20)13(19)16-8-9-22-2/h4-7,12H,3,8-9H2,1-2H3,(H,16,19)(H,17,20)/t12-/m1/s1.
What are the key properties of N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide?
N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide has a molecular weight of 305.33 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-methoxyethyl)oxamide is sourced from PubChem (CID 41024850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).