1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one

C24H21N3O3 — CID 155950448

IUPAC1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESCc1[nH]c(=O)c(C(=O)N2CCC3(C2)C(=O)Nc2ccccc23)cc1-c1ccccc1
InChIInChI=1S/C24H21N3O3/c1-15-17(16-7-3-2-4-8-16)13-18(21(28)25-15)22(29)27-12-11-24(14-27)19-9-5-6-10-20(19)26-23(24)30/h2-10,13H,11-12,14H2,1H3,(H,25,28)(H,26,30)
InChIKeyDJSADNJXTAAOPP-UHFFFAOYSA-N
MW399.45 g/mol
LogP3.09
Rot. Bonds2

About 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one

1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one (PubChem CID 155950448) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
PubChem CID155950448
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESCc1[nH]c(=O)c(C(=O)N2CCC3(C2)C(=O)Nc2ccccc23)cc1-c1ccccc1
InChIInChI=1S/C24H21N3O3/c1-15-17(16-7-3-2-4-8-16)13-18(21(28)25-15)22(29)27-12-11-24(14-27)19-9-5-6-10-20(19)26-23(24)30/h2-10,13H,11-12,14H2,1H3,(H,25,28)(H,26,30)
InChIKeyDJSADNJXTAAOPP-UHFFFAOYSA-N
XLogP3.09
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1'-(4-methylnaphthalene-1-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 155956164
1'-(2-methoxybenzoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 53176926
1'-(2-ethyl-6-oxo-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 162633325
2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
CID 154879377
(3R)-1'-(2,4-dimethoxybenzoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 95103581
1'-(2,4-dimethoxybenzoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 53176938
(3S)-1'-(4-fluorobenzoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 95103577
1'-(4-chloro-1-hydroxynaphthalene-2-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 167896087
1'-(3-chlorobenzoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 53176932
(3R)-1'-(2-oxo-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-piperidine]-2-one
CID 95712790
(3R)-1'-(2,2,2-trifluoroacetyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 125183618
1'-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 154840539

Frequently Asked Questions

What is the IUPAC name of 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one (CID 155950448) is 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one is Cc1[nH]c(=O)c(C(=O)N2CCC3(C2)C(=O)Nc2ccccc23)cc1-c1ccccc1.
What is the InChIKey of 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one?
The InChIKey is DJSADNJXTAAOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-15-17(16-7-3-2-4-8-16)13-18(21(28)25-15)22(29)27-12-11-24(14-27)19-9-5-6-10-20(19)26-23(24)30/h2-10,13H,11-12,14H2,1H3,(H,25,28)(H,26,30).
What are the key properties of 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one?
1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one has a molecular weight of 399.45 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 155950448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).