N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide

C21H19N3O — CID 51320623

IUPACN-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide
SMILESO=C(Cc1cccc2cccnc12)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C21H19N3O/c25-20(13-16-6-3-5-15-7-4-11-23-21(15)16)22-12-10-17-14-24-19-9-2-1-8-18(17)19/h1-9,11,14,24H,10,12-13H2,(H,22,25)
InChIKeyQUZIDPSGKJRCFA-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.62
Rot. Bonds5

About N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide

N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide (PubChem CID 51320623) has the molecular formula C21H19N3O and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide
PubChem CID51320623
Molecular FormulaC21H19N3O
Molecular Weight329.40 g/mol
Exact Mass329.15
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide
SMILESO=C(Cc1cccc2cccnc12)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C21H19N3O/c25-20(13-16-6-3-5-15-7-4-11-23-21(15)16)22-12-10-17-14-24-19-9-2-1-8-18(17)19/h1-9,11,14,24H,10,12-13H2,(H,22,25)
InChIKeyQUZIDPSGKJRCFA-UHFFFAOYSA-N
XLogP3.62
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide
CID 20969018
2-[2-(1H-indol-3-yl)ethylamino]-N-quinolin-8-ylacetamide
CID 109002395
1-ethyl-3-[2-(1H-indol-3-yl)ethyl]-2-(quinolin-8-ylmethyl)guanidine;hydroiodide
CID 110996112
1-[2-(6-methyl-1H-indol-3-yl)ethyl]-3-(2-quinolin-8-ylethyl)urea
CID 86875692
3-bromo-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CID 107518048
N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-6-yloxyacetamide
CID 112978626
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 166340165
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 4796568
ethane-1,2-diamine;N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-ylacetamide;platinum
CID 142609872
3-bromo-2-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 100943042
2-[2-oxo-2-(2-quinolin-8-ylethylamino)ethoxy]-N-(2-quinolin-8-ylethyl)acetamide
CID 78847250

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide (CID 51320623) is N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide is O=C(Cc1cccc2cccnc12)NCCc1c[nH]c2ccccc12.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide?
The InChIKey is QUZIDPSGKJRCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O/c25-20(13-16-6-3-5-15-7-4-11-23-21(15)16)22-12-10-17-14-24-19-9-2-1-8-18(17)19/h1-9,11,14,24H,10,12-13H2,(H,22,25).
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide?
N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide has a molecular weight of 329.40 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide is sourced from PubChem (CID 51320623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).