3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide

C20H24N2O2 — CID 109034849

IUPAC3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide
SMILESCC(C)Oc1ccccc1NC(=O)CCN1CCc2ccccc21
InChIInChI=1S/C20H24N2O2/c1-15(2)24-19-10-6-4-8-17(19)21-20(23)12-14-22-13-11-16-7-3-5-9-18(16)22/h3-10,15H,11-14H2,1-2H3,(H,21,23)
InChIKeyYVHIIPMLBNYVHN-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.87
Rot. Bonds6

About 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide

3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide (PubChem CID 109034849) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide
PubChem CID109034849
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide
SMILESCC(C)Oc1ccccc1NC(=O)CCN1CCc2ccccc21
InChIInChI=1S/C20H24N2O2/c1-15(2)24-19-10-6-4-8-17(19)21-20(23)12-14-22-13-11-16-7-3-5-9-18(16)22/h3-10,15H,11-14H2,1-2H3,(H,21,23)
InChIKeyYVHIIPMLBNYVHN-UHFFFAOYSA-N
XLogP3.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydroindol-1-yl)-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide
CID 108986778
3-(2,3-dihydroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109034854
N-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034841
N-butan-2-yl-3-(2,3-dihydroindol-1-yl)propanamide
CID 109012970
3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-propan-2-yloxyphenyl)propanamide
CID 109029549
N-(5-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034835
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide
CID 24588519
2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54810870
3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-3-oxo-N-(2-propan-2-yloxyphenyl)propanamide
CID 108967751
N-[4-(diethylamino)-2-methylphenyl]-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034896
3-oxo-N-(2-propan-2-yloxyphenyl)-3-pyrrolidin-1-ylpropanamide
CID 108942056
N-(3-chloro-4-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034837

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide?
The IUPAC name of 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide (CID 109034849) is 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide is CC(C)Oc1ccccc1NC(=O)CCN1CCc2ccccc21.
What is the InChIKey of 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide?
The InChIKey is YVHIIPMLBNYVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15(2)24-19-10-6-4-8-17(19)21-20(23)12-14-22-13-11-16-7-3-5-9-18(16)22/h3-10,15H,11-14H2,1-2H3,(H,21,23).
What are the key properties of 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide?
3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide has a molecular weight of 324.42 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 109034849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).