N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide

C18H20N2O2 — CID 25346939

IUPACN-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1c2ccccc2C[C@@H]1C
InChIInChI=1S/C18H20N2O2/c1-13-11-14-7-3-5-9-16(14)20(13)12-18(21)19-15-8-4-6-10-17(15)22-2/h3-10,13H,11-12H2,1-2H3,(H,19,21)/t13-/m0/s1
InChIKeyFDLMEMWGPZMRCJ-ZDUSSCGKSA-N
MW296.37 g/mol
LogP3.08
Rot. Bonds4

About N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide

N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide (PubChem CID 25346939) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
PubChem CID25346939
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1c2ccccc2C[C@@H]1C
InChIInChI=1S/C18H20N2O2/c1-13-11-14-7-3-5-9-16(14)20(13)12-18(21)19-15-8-4-6-10-17(15)22-2/h3-10,13H,11-12H2,1-2H3,(H,19,21)/t13-/m0/s1
InChIKeyFDLMEMWGPZMRCJ-ZDUSSCGKSA-N
XLogP3.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 3302526
N-(5-chloro-2-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 7940760
N-(2-fluorophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2652898
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 7987425
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-naphthalen-1-ylacetamide
CID 25357225
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 2652884
N-(2-cyanophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2503334
N-(5-fluoro-2-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 18084849
dimethyl 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]benzene-1,4-dicarboxylate
CID 2652879
N-(2,6-diethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22199993
N-(2,3-dimethylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]acetamide
CID 17467252
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 24566730

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide (CID 25346939) is N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide is COc1ccccc1NC(=O)CN1c2ccccc2C[C@@H]1C.
What is the InChIKey of N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide?
The InChIKey is FDLMEMWGPZMRCJ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-11-14-7-3-5-9-16(14)20(13)12-18(21)19-15-8-4-6-10-17(15)22-2/h3-10,13H,11-12H2,1-2H3,(H,19,21)/t13-/m0/s1.
What are the key properties of N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide?
N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide is sourced from PubChem (CID 25346939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).