1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one

C25H24N2O3 — CID 157014311

IUPAC1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one
SMILESO=C1CCc2c1cccc2C(=O)N1CCC2(C1)C(=O)N(CC1CC1)c1ccccc12
InChIInChI=1S/C25H24N2O3/c28-22-11-10-17-18(22)4-3-5-19(17)23(29)26-13-12-25(15-26)20-6-1-2-7-21(20)27(24(25)30)14-16-8-9-16/h1-7,16H,8-15H2
InChIKeyMOMCUGCLFNZIRH-UHFFFAOYSA-N
MW400.48 g/mol
LogP3.36
Rot. Bonds3

About 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one

1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one (PubChem CID 157014311) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one
PubChem CID157014311
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC Name1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one
SMILESO=C1CCc2c1cccc2C(=O)N1CCC2(C1)C(=O)N(CC1CC1)c1ccccc12
InChIInChI=1S/C25H24N2O3/c28-22-11-10-17-18(22)4-3-5-19(17)23(29)26-13-12-25(15-26)20-6-1-2-7-21(20)27(24(25)30)14-16-8-9-16/h1-7,16H,8-15H2
InChIKeyMOMCUGCLFNZIRH-UHFFFAOYSA-N
XLogP3.36
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropylmethyl)-1'-[2-(dimethylamino)acetyl]spiro[indole-3,3'-pyrrolidine]-2-one;2,2,2-trifluoroacetic acid
CID 155834622
2-[(3R)-1'-(2-methylbenzoyl)-2-oxospiro[indole-3,3'-pyrrolidine]-1-yl]acetamide
CID 96581096
1'-(4-chlorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 134788843
1-(cyclopropylmethyl)-1'-(pyridin-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 131659559
(3R)-1-(cyclopropylmethyl)-1'-(furan-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 97415648
1-(cyclopropylmethyl)-1'-(furan-3-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 131657552
1-(cyclopropylmethyl)-1'-[2-[2-(trifluoromethyl)phenoxy]acetyl]spiro[indole-3,4'-piperidine]-2-one
CID 59862930
2-[1'-(2-methylfuran-3-carbonyl)-2-oxospiro[indole-3,3'-pyrrolidine]-1-yl]acetamide
CID 70782211
2-[1'-(1,3-dimethylpyrazole-4-carbonyl)-2-oxospiro[indole-3,3'-pyrrolidine]-1-yl]acetamide
CID 70733083
1-(cyclopropylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 121229489
4-(1,2,4,5-tetrahydro-3-benzazepine-3-carbonyl)-2,3-dihydroinden-1-one
CID 157020459
2-[1'-(3,4-dimethylbenzoyl)-2-oxospiro[indole-3,3'-pyrrolidine]-1-yl]acetamide
CID 70723838

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one (CID 157014311) is 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one is O=C1CCc2c1cccc2C(=O)N1CCC2(C1)C(=O)N(CC1CC1)c1ccccc12.
What is the InChIKey of 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The InChIKey is MOMCUGCLFNZIRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c28-22-11-10-17-18(22)4-3-5-19(17)23(29)26-13-12-25(15-26)20-6-1-2-7-21(20)27(24(25)30)14-16-8-9-16/h1-7,16H,8-15H2.
What are the key properties of 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one?
1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one has a molecular weight of 400.48 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 157014311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).