About 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide
1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide (PubChem CID 18004955) has the molecular formula C25H26N4O3S
and a molecular weight of 462.58 g/mol. Its IUPAC name is 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The IUPAC name of 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide (CID 18004955) is 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The canonical SMILES for 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide is CS(=O)(=O)N1CC2(CCN(C(=O)Nc3ccc(-c4ccccc4)cn3)CC2)c2ccccc21.
What is the InChIKey of 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The InChIKey is QBSPAQGGGNJUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O3S/c1-33(31,32)29-18-25(21-9-5-6-10-22(21)29)13-15-28(16-14-25)24(30)27-23-12-11-20(17-26-23)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,26,27,30).
What are the key properties of 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide has a molecular weight of 462.58 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylsulfonyl-N-(5-phenyl-2-pyridinyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 18004955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).