1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one

C24H24N2O2 — CID 97375659

IUPAC1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one
SMILESO=C1N(Cc2ccccc2)c2ccccc2C12CCN(Cc1ccco1)CC2
InChIInChI=1S/C24H24N2O2/c27-23-24(12-14-25(15-13-24)18-20-9-6-16-28-20)21-10-4-5-11-22(21)26(23)17-19-7-2-1-3-8-19/h1-11,16H,12-15,17-18H2
InChIKeyDFIWSRISHXRFEP-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.36
Rot. Bonds4

About 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one

1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one (PubChem CID 97375659) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one
PubChem CID97375659
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one
SMILESO=C1N(Cc2ccccc2)c2ccccc2C12CCN(Cc1ccco1)CC2
InChIInChI=1S/C24H24N2O2/c27-23-24(12-14-25(15-13-24)18-20-9-6-16-28-20)21-10-4-5-11-22(21)26(23)17-19-7-2-1-3-8-19/h1-11,16H,12-15,17-18H2
InChIKeyDFIWSRISHXRFEP-UHFFFAOYSA-N
XLogP4.36
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1'-(furan-2-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
CID 97375643
(3R)-1-(cyclopropylmethyl)-1'-(furan-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 97415648
1'-(furan-2-ylmethyl)-1-thiophen-3-ylspiro[indole-3,4'-piperidine]-2-one;2,2,2-trifluoroacetic acid
CID 155857961
1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
CID 124544221
butyl 1-benzyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxylate
CID 144930300
[4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol
CID 117012092
1'-(furan-2-carbonyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
CID 97375649
1'-[(4-fluorophenyl)methyl]-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
CID 97375647
(1R)-7-(furan-2-ylmethyl)-2-methyl-1-phenyl-2,7-diazaspiro[3.5]nonan-3-one
CID 97415566
1'-benzylspiro[1,3-dioxolane-2,3'-indole]-2'-one
CID 7036178
8-(furan-2-ylmethyl)-1-methyl-4-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 131639615
8-(furan-2-ylmethyl)-2-methyl-4-phenyl-2,8-diazaspiro[4.5]decan-1-one
CID 131662088

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one (CID 97375659) is 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one is O=C1N(Cc2ccccc2)c2ccccc2C12CCN(Cc1ccco1)CC2.
What is the InChIKey of 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one?
The InChIKey is DFIWSRISHXRFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c27-23-24(12-14-25(15-13-24)18-20-9-6-16-28-20)21-10-4-5-11-22(21)26(23)17-19-7-2-1-3-8-19/h1-11,16H,12-15,17-18H2.
What are the key properties of 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one?
1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one has a molecular weight of 372.47 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 97375659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).