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

C19H19N3O4 — CID 41008990

IUPACN-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide
SMILESCOc1ccccc1CNC(=O)C(=O)N[C@H]1C(=O)N(C)c2ccccc21
InChIInChI=1S/C19H19N3O4/c1-22-14-9-5-4-8-13(14)16(19(22)25)21-18(24)17(23)20-11-12-7-3-6-10-15(12)26-2/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,24)/t16-/m1/s1
InChIKeyULPBUIPULXQDTQ-MRXNPFEDSA-N
MW353.38 g/mol
LogP1.15
Rot. Bonds4

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

N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide (PubChem CID 41008990) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide
PubChem CID41008990
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide
SMILESCOc1ccccc1CNC(=O)C(=O)N[C@H]1C(=O)N(C)c2ccccc21
InChIInChI=1S/C19H19N3O4/c1-22-14-9-5-4-8-13(14)16(19(22)25)21-18(24)17(23)20-11-12-7-3-6-10-15(12)26-2/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,24)/t16-/m1/s1
InChIKeyULPBUIPULXQDTQ-MRXNPFEDSA-N
XLogP1.15
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(dimethylamino)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide
CID 51973716
N-[2-(2-hydroxyethoxy)ethyl]-N'-(1-methyl-2-oxo-3H-indol-3-yl)oxamide
CID 51043505
N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]oxamide
CID 578186
N-[(3S)-1-methyl-2-oxo-3H-indol-3-yl]-N'-[(2R)-4-phenylbutan-2-yl]oxamide
CID 51972137
N-[(2-methoxyphenyl)methyl]-N'-[(1S,2S)-2-methylcyclohexyl]oxamide
CID 124605769
N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide
CID 16675846
N-(3-hydroxypropyl)-N'-[(2-methoxyphenyl)methyl]oxamide
CID 44999890
N-[(4-fluorophenyl)methyl]-N'-[(2-methoxyphenyl)methyl]oxamide
CID 44996870
N'-(2-amino-2-sulfanylideneethyl)-N-[(2-methoxyphenyl)methyl]oxamide
CID 43316152
N'-[(2-methoxyphenyl)methyl]-N-pentyloxamide
CID 44902500
(Z)-4-[(2-methoxyphenyl)methylamino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 63266732
N-(5-hydroxypentyl)-N'-[(2-methoxyphenyl)methyl]oxamide
CID 108525840

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide (CID 41008990) is N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide is COc1ccccc1CNC(=O)C(=O)N[C@H]1C(=O)N(C)c2ccccc21.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide?
The InChIKey is ULPBUIPULXQDTQ-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-22-14-9-5-4-8-13(14)16(19(22)25)21-18(24)17(23)20-11-12-7-3-6-10-15(12)26-2/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,24)/t16-/m1/s1.
What are the key properties of N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide?
N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide has a molecular weight of 353.38 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide is sourced from PubChem (CID 41008990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).