2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide

C18H20N2O2 — CID 110729357

IUPAC2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc2c(c1)CCN2C
InChIInChI=1S/C18H20N2O2/c1-20-10-9-13-11-15(7-8-16(13)20)19-18(21)12-14-5-3-4-6-17(14)22-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)
InChIKeyMDYAOXNLZJVQCR-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.87
Rot. Bonds4

About 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide

2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide (PubChem CID 110729357) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide
PubChem CID110729357
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc2c(c1)CCN2C
InChIInChI=1S/C18H20N2O2/c1-20-10-9-13-11-15(7-8-16(13)20)19-18(21)12-14-5-3-4-6-17(14)22-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)
InChIKeyMDYAOXNLZJVQCR-UHFFFAOYSA-N
XLogP2.87
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 ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide
CID 110729242
2-(2-methoxyphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)acetamide
CID 110729427
N-(1,3-dimethyl-2,2-dioxo-2λ6,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenyl)acetamide
CID 121018604
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide
CID 8699315
2-cyano-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide
CID 168523549
3-(2-methoxyphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)propanamide
CID 110412637
2-(2-methoxyphenyl)-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol
CID 63899321
N-[2-[(1-methyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]benzamide
CID 110744715
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide (CID 110729357) is 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide is COc1ccccc1CC(=O)Nc1ccc2c(c1)CCN2C.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide?
The InChIKey is MDYAOXNLZJVQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-20-10-9-13-11-15(7-8-16(13)20)19-18(21)12-14-5-3-4-6-17(14)22-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,21).
What are the key properties of 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide?
2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide is sourced from PubChem (CID 110729357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).