3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide

C19H20N2O — CID 2532865

IUPAC3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)NCCc1ccccc1
InChIInChI=1S/C19H20N2O/c22-19(20-13-12-15-6-2-1-3-7-15)11-10-16-14-21-18-9-5-4-8-17(16)18/h1-9,14,21H,10-13H2,(H,20,22)
InChIKeyWEODVYDZHQONNF-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.46
Rot. Bonds6

About 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide

3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide (PubChem CID 2532865) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide
PubChem CID2532865
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)NCCc1ccccc1
InChIInChI=1S/C19H20N2O/c22-19(20-13-12-15-6-2-1-3-7-15)11-10-16-14-21-18-9-5-4-8-17(16)18/h1-9,14,21H,10-13H2,(H,20,22)
InChIKeyWEODVYDZHQONNF-UHFFFAOYSA-N
XLogP3.46
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide?
The IUPAC name of 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide (CID 2532865) is 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide is O=C(CCc1c[nH]c2ccccc12)NCCc1ccccc1.
What is the InChIKey of 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide?
The InChIKey is WEODVYDZHQONNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(20-13-12-15-6-2-1-3-7-15)11-10-16-14-21-18-9-5-4-8-17(16)18/h1-9,14,21H,10-13H2,(H,20,22).
What are the key properties of 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide?
3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide has a molecular weight of 292.38 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 2532865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).