About 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one
1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one (PubChem CID 166624363) has the molecular formula C23H19N3O3
and a molecular weight of 385.42 g/mol. Its IUPAC name is 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one (CID 166624363) is 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one is O=C(c1cc[nH]c(=O)c1)N1CCC2(C(=O)Nc3ccccc32)C1c1ccccc1.
What is the InChIKey of 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The InChIKey is BKEILZPNQNVTCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3/c27-19-14-16(10-12-24-19)21(28)26-13-11-23(20(26)15-6-2-1-3-7-15)17-8-4-5-9-18(17)25-22(23)29/h1-10,12,14,20H,11,13H2,(H,24,27)(H,25,29).
What are the key properties of 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one has a molecular weight of 385.42 g/mol, XLogP of 2.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(2-oxo-1H-pyridine-4-carbonyl)-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 166624363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).