N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide

C21H24N2O3 — CID 56653479

IUPACN-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide
SMILESCC(=O)NCCc1c[nH]c2ccc(OCCCOc3ccccc3)cc12
InChIInChI=1S/C21H24N2O3/c1-16(24)22-11-10-17-15-23-21-9-8-19(14-20(17)21)26-13-5-12-25-18-6-3-2-4-7-18/h2-4,6-9,14-15,23H,5,10-13H2,1H3,(H,22,24)
InChIKeyMHHGKHQMERPLBC-UHFFFAOYSA-N
MW352.43 g/mol
LogP3.69
Rot. Bonds9

About N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide

N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide (PubChem CID 56653479) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide
PubChem CID56653479
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide
SMILESCC(=O)NCCc1c[nH]c2ccc(OCCCOc3ccccc3)cc12
InChIInChI=1S/C21H24N2O3/c1-16(24)22-11-10-17-15-23-21-9-8-19(14-20(17)21)26-13-5-12-25-18-6-3-2-4-7-18/h2-4,6-9,14-15,23H,5,10-13H2,1H3,(H,22,24)
InChIKeyMHHGKHQMERPLBC-UHFFFAOYSA-N
XLogP3.69
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide?
The IUPAC name of N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide (CID 56653479) is N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide is CC(=O)NCCc1c[nH]c2ccc(OCCCOc3ccccc3)cc12.
What is the InChIKey of N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide?
The InChIKey is MHHGKHQMERPLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-16(24)22-11-10-17-15-23-21-9-8-19(14-20(17)21)26-13-5-12-25-18-6-3-2-4-7-18/h2-4,6-9,14-15,23H,5,10-13H2,1H3,(H,22,24).
What are the key properties of N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide?
N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide has a molecular weight of 352.43 g/mol, XLogP of 3.69, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl]acetamide is sourced from PubChem (CID 56653479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).