2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide

C23H25N3O2 — CID 47090271

IUPAC2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NC(Cc1ccccc1)C(=O)N1CCCC1
InChIInChI=1S/C23H25N3O2/c27-22(15-18-16-24-20-11-5-4-10-19(18)20)25-21(14-17-8-2-1-3-9-17)23(28)26-12-6-7-13-26/h1-5,8-11,16,21,24H,6-7,12-15H2,(H,25,27)
InChIKeyCLOSNPKCIJYPIQ-UHFFFAOYSA-N
MW375.47 g/mol
LogP3.06
Rot. Bonds6

About 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide

2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide (PubChem CID 47090271) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide
PubChem CID47090271
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC Name2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NC(Cc1ccccc1)C(=O)N1CCCC1
InChIInChI=1S/C23H25N3O2/c27-22(15-18-16-24-20-11-5-4-10-19(18)20)25-21(14-17-8-2-1-3-9-17)23(28)26-12-6-7-13-26/h1-5,8-11,16,21,24H,6-7,12-15H2,(H,25,27)
InChIKeyCLOSNPKCIJYPIQ-UHFFFAOYSA-N
XLogP3.06
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide (CID 47090271) is 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)NC(Cc1ccccc1)C(=O)N1CCCC1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide?
The InChIKey is CLOSNPKCIJYPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c27-22(15-18-16-24-20-11-5-4-10-19(18)20)25-21(14-17-8-2-1-3-9-17)23(28)26-12-6-7-13-26/h1-5,8-11,16,21,24H,6-7,12-15H2,(H,25,27).
What are the key properties of 2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide?
2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide has a molecular weight of 375.47 g/mol, XLogP of 3.06, 6 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-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide is sourced from PubChem (CID 47090271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).