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

C17H21N3O2 — CID 110743638

IUPAC2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NCCN1CCCCC1=O
InChIInChI=1S/C17H21N3O2/c21-16(18-8-10-20-9-4-3-7-17(20)22)11-13-12-19-15-6-2-1-5-14(13)15/h1-2,5-6,12,19H,3-4,7-11H2,(H,18,21)
InChIKeyFYUWRVPGJRCZQH-UHFFFAOYSA-N
MW299.37 g/mol
LogP1.84
Rot. Bonds5

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

2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide (PubChem CID 110743638) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
PubChem CID110743638
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NCCN1CCCCC1=O
InChIInChI=1S/C17H21N3O2/c21-16(18-8-10-20-9-4-3-7-17(20)22)11-13-12-19-15-6-2-1-5-14(13)15/h1-2,5-6,12,19H,3-4,7-11H2,(H,18,21)
InChIKeyFYUWRVPGJRCZQH-UHFFFAOYSA-N
XLogP1.84
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
CID 55602446
2-(4-bromophenyl)-N-[2-(2-oxoazepan-1-yl)ethyl]acetamide
CID 39515430
1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-2-one
CID 14192560
N-[2-(7-chloro-3-oxo-5H-1,4-benzoxazepin-4-yl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 91632335
4-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]benzoic acid
CID 71900120
N-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]-2-phenylacetamide
CID 78802507
N-[2-(4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 7097288
N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide
CID 110722707
N-hex-5-ynyl-2-(1H-indol-3-yl)acetamide
CID 113256112
N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 2114473
1-ethyl-3-[3-(1H-indol-3-yl)propyl]-2-[3-(2-oxopyrrolidin-1-yl)propyl]guanidine;hydroiodide
CID 111753247
methyl 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate
CID 2539049

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide (CID 110743638) is 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide is O=C(Cc1c[nH]c2ccccc12)NCCN1CCCCC1=O.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The InChIKey is FYUWRVPGJRCZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c21-16(18-8-10-20-9-4-3-7-17(20)22)11-13-12-19-15-6-2-1-5-14(13)15/h1-2,5-6,12,19H,3-4,7-11H2,(H,18,21).
What are the key properties of 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide has a molecular weight of 299.37 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 110743638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).