N-[2-(2-phenylindol-1-yl)ethyl]propanamide

C19H20N2O — CID 10493872

IUPACN-[2-(2-phenylindol-1-yl)ethyl]propanamide
SMILESCCC(=O)NCCn1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C19H20N2O/c1-2-19(22)20-12-13-21-17-11-7-6-10-16(17)14-18(21)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,20,22)
InChIKeyDEJHUKJGDRLVCJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.83
Rot. Bonds5

About N-[2-(2-phenylindol-1-yl)ethyl]propanamide

N-[2-(2-phenylindol-1-yl)ethyl]propanamide (PubChem CID 10493872) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[2-(2-phenylindol-1-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(2-phenylindol-1-yl)ethyl]propanamide
PubChem CID10493872
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-[2-(2-phenylindol-1-yl)ethyl]propanamide
SMILESCCC(=O)NCCn1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C19H20N2O/c1-2-19(22)20-12-13-21-17-11-7-6-10-16(17)14-18(21)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,20,22)
InChIKeyDEJHUKJGDRLVCJ-UHFFFAOYSA-N
XLogP3.83
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenylindol-1-yl)ethyl]propanamide?
The IUPAC name of N-[2-(2-phenylindol-1-yl)ethyl]propanamide (CID 10493872) is N-[2-(2-phenylindol-1-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-(2-phenylindol-1-yl)ethyl]propanamide?
The canonical SMILES for N-[2-(2-phenylindol-1-yl)ethyl]propanamide is CCC(=O)NCCn1c(-c2ccccc2)cc2ccccc21.
What is the InChIKey of N-[2-(2-phenylindol-1-yl)ethyl]propanamide?
The InChIKey is DEJHUKJGDRLVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-2-19(22)20-12-13-21-17-11-7-6-10-16(17)14-18(21)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,20,22).
What are the key properties of N-[2-(2-phenylindol-1-yl)ethyl]propanamide?
N-[2-(2-phenylindol-1-yl)ethyl]propanamide has a molecular weight of 292.38 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenylindol-1-yl)ethyl]propanamide is sourced from PubChem (CID 10493872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).