About (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one
(3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one (PubChem CID 124825124) has the molecular formula C20H26N2O2
and a molecular weight of 326.44 g/mol. Its IUPAC name is (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one.
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Frequently Asked Questions
What is the IUPAC name of (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one (CID 124825124) is (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one is CC(C)CN1C(=O)[C@]2(CCN(C(=O)[C@@H]3C[C@H]3C)C2)c2ccccc21.
What is the InChIKey of (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The InChIKey is UTDCDFKNJHVJHE-SXGZJXTBSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-13(2)11-22-17-7-5-4-6-16(17)20(19(22)24)8-9-21(12-20)18(23)15-10-14(15)3/h4-7,13-15H,8-12H2,1-3H3/t14-,15-,20+/m1/s1.
What are the key properties of (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one?
(3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one has a molecular weight of 326.44 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 124825124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).