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

C22H20N2O — CID 20969018

IUPACN-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C22H20N2O/c25-22(14-17-8-5-7-16-6-1-2-9-19(16)17)23-13-12-18-15-24-21-11-4-3-10-20(18)21/h1-11,15,24H,12-14H2,(H,23,25)
InChIKeyISDUJPHRHRUBOU-UHFFFAOYSA-N
MW328.42 g/mol
LogP4.22
Rot. Bonds5

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

N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide (PubChem CID 20969018) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide
PubChem CID20969018
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C22H20N2O/c25-22(14-17-8-5-7-16-6-1-2-9-19(16)17)23-13-12-18-15-24-21-11-4-3-10-20(18)21/h1-11,15,24H,12-14H2,(H,23,25)
InChIKeyISDUJPHRHRUBOU-UHFFFAOYSA-N
XLogP4.22
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide
CID 51320623
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 4796568
1-N,4-N-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide
CID 42988811
3-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 588711
4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate
CID 7019224
3-bromo-2-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 100943042
N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)acetamide
CID 110499402
N-[2-(4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 7097288
2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide
CID 61258221
3-[2-[(2-sulfonatosulfanylacetyl)amino]ethyl]-1H-indole
CID 3348198
N-[2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide
CID 51210971

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide (CID 20969018) is N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)NCCc1c[nH]c2ccccc12.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide?
The InChIKey is ISDUJPHRHRUBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c25-22(14-17-8-5-7-16-6-1-2-9-19(16)17)23-13-12-18-15-24-21-11-4-3-10-20(18)21/h1-11,15,24H,12-14H2,(H,23,25).
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide?
N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide has a molecular weight of 328.42 g/mol, XLogP of 4.22, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 20969018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).