N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide

C18H23N3O3 — CID 113182459

IUPACN-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCCc2c[nH]c3ccccc23)CC1=O
InChIInChI=1S/C18H23N3O3/c1-24-9-8-21-12-14(10-17(21)22)18(23)19-7-6-13-11-20-16-5-3-2-4-15(13)16/h2-5,11,14,20H,6-10,12H2,1H3,(H,19,23)
InChIKeyIZCYCYSKPKKMOW-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.32
Rot. Bonds7

About N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 113182459) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID113182459
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCCc2c[nH]c3ccccc23)CC1=O
InChIInChI=1S/C18H23N3O3/c1-24-9-8-21-12-14(10-17(21)22)18(23)19-7-6-13-11-20-16-5-3-2-4-15(13)16/h2-5,11,14,20H,6-10,12H2,1H3,(H,19,23)
InChIKeyIZCYCYSKPKKMOW-UHFFFAOYSA-N
XLogP1.32
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide (CID 113182459) is N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide is COCCN1CC(C(=O)NCCc2c[nH]c3ccccc23)CC1=O.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is IZCYCYSKPKKMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-24-9-8-21-12-14(10-17(21)22)18(23)19-7-6-13-11-20-16-5-3-2-4-15(13)16/h2-5,11,14,20H,6-10,12H2,1H3,(H,19,23).
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide?
N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 1.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 113182459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).