2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide

C19H20N2O2 — CID 54810870

IUPAC2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
SMILESC=CCOc1ccccc1NC(=O)CN1CCc2ccccc21
InChIInChI=1S/C19H20N2O2/c1-2-13-23-18-10-6-4-8-16(18)20-19(22)14-21-12-11-15-7-3-5-9-17(15)21/h2-10H,1,11-14H2,(H,20,22)
InChIKeyAFVOKWNPDVATIQ-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.25
Rot. Bonds6

About 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide

2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide (PubChem CID 54810870) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
PubChem CID54810870
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
SMILESC=CCOc1ccccc1NC(=O)CN1CCc2ccccc21
InChIInChI=1S/C19H20N2O2/c1-2-13-23-18-10-6-4-8-16(18)20-19(22)14-21-12-11-15-7-3-5-9-17(15)21/h2-10H,1,11-14H2,(H,20,22)
InChIKeyAFVOKWNPDVATIQ-UHFFFAOYSA-N
XLogP3.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54810668
2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
N-(2-butoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 54817149
N-(4-amino-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 16793869
2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-2-methylphenyl]propanamide
CID 54810602
2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 18084883
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 22199888
3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide
CID 109034849
2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 17376673
N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 109007270

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide (CID 54810870) is 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide is C=CCOc1ccccc1NC(=O)CN1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide?
The InChIKey is AFVOKWNPDVATIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-13-23-18-10-6-4-8-16(18)20-19(22)14-21-12-11-15-7-3-5-9-17(15)21/h2-10H,1,11-14H2,(H,20,22).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide?
2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide has a molecular weight of 308.38 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide is sourced from PubChem (CID 54810870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).