5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide

C18H17N3O2 — CID 141300537

IUPAC5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide
SMILESO=C(Nc1ccccc1)C1CC2(CNc3ccccc32)C(=O)N1
InChIInChI=1S/C18H17N3O2/c22-16(20-12-6-2-1-3-7-12)15-10-18(17(23)21-15)11-19-14-9-5-4-8-13(14)18/h1-9,15,19H,10-11H2,(H,20,22)(H,21,23)
InChIKeyKHWFWUNFYXSUMC-UHFFFAOYSA-N
MW307.35 g/mol
LogP1.88
Rot. Bonds2

About 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide

5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide (PubChem CID 141300537) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide.

Molecular Properties

Compound Name5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide
PubChem CID141300537
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide
SMILESO=C(Nc1ccccc1)C1CC2(CNc3ccccc32)C(=O)N1
InChIInChI=1S/C18H17N3O2/c22-16(20-12-6-2-1-3-7-12)15-10-18(17(23)21-15)11-19-14-9-5-4-8-13(14)18/h1-9,15,19H,10-11H2,(H,20,22)(H,21,23)
InChIKeyKHWFWUNFYXSUMC-UHFFFAOYSA-N
XLogP1.88
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide?
The IUPAC name of 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide (CID 141300537) is 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide.
What is the SMILES notation for 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide?
The canonical SMILES for 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide is O=C(Nc1ccccc1)C1CC2(CNc3ccccc32)C(=O)N1.
What is the InChIKey of 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide?
The InChIKey is KHWFWUNFYXSUMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-16(20-12-6-2-1-3-7-12)15-10-18(17(23)21-15)11-19-14-9-5-4-8-13(14)18/h1-9,15,19H,10-11H2,(H,20,22)(H,21,23).
What are the key properties of 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide?
5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 1.88, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5'-oxo-N-phenylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide is sourced from PubChem (CID 141300537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).