N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide

C23H18F2N2O2 — CID 71840635

IUPACN,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1ccc2c(c1)CC(=O)N2Cc1ccc(F)cc1
InChIInChI=1S/C23H18F2N2O2/c24-19-6-1-15(2-7-19)13-26-23(29)17-5-10-21-18(11-17)12-22(28)27(21)14-16-3-8-20(25)9-4-16/h1-11H,12-14H2,(H,26,29)
InChIKeyZHYHZLWPSAQDIH-UHFFFAOYSA-N
MW392.41 g/mol
LogP3.98
Rot. Bonds5

About N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide

N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide (PubChem CID 71840635) has the molecular formula C23H18F2N2O2 and a molecular weight of 392.41 g/mol. Its IUPAC name is N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide.

Molecular Properties

Compound NameN,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide
PubChem CID71840635
Molecular FormulaC23H18F2N2O2
Molecular Weight392.41 g/mol
Exact Mass392.13
IUPAC NameN,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1ccc2c(c1)CC(=O)N2Cc1ccc(F)cc1
InChIInChI=1S/C23H18F2N2O2/c24-19-6-1-15(2-7-19)13-26-23(29)17-5-10-21-18(11-17)12-22(28)27(21)14-16-3-8-20(25)9-4-16/h1-11H,12-14H2,(H,26,29)
InChIKeyZHYHZLWPSAQDIH-UHFFFAOYSA-N
XLogP3.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.41
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3,5-difluorophenyl)methyl]-1-[(3-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide
CID 71840611
1-[(4-fluorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-2-oxo-3H-indole-5-carboxamide
CID 71840637
1-benzyl-N-[1-(4-fluorophenyl)ethyl]-2-oxo-3H-indole-5-carboxamide
CID 71840648
1-[(4-fluorophenyl)methyl]-N-[1-(4-methoxyphenyl)ethyl]-2-oxo-3H-indole-5-carboxamide
CID 71840624
4-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide
CID 4160209
1-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3H-indole-5-carboxamide
CID 52986160
N-[(4-fluorophenyl)methyl]-4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide
CID 4590099
1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide
CID 71840675
1-benzyl-N-cyclopropyl-2-oxo-3H-indole-5-carboxamide
CID 53160635
N-[(3,5-difluorophenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide
CID 55596850
5-acetyl-1-[(4-aminophenyl)methyl]-3H-indol-2-one
CID 84758268
4-[(5-acetyl-2-oxo-3H-indol-1-yl)methyl]benzoic acid
CID 84758253

Frequently Asked Questions

What is the IUPAC name of N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide?
The IUPAC name of N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide (CID 71840635) is N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide.
What is the SMILES notation for N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide?
The canonical SMILES for N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide is O=C(NCc1ccc(F)cc1)c1ccc2c(c1)CC(=O)N2Cc1ccc(F)cc1.
What is the InChIKey of N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide?
The InChIKey is ZHYHZLWPSAQDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F2N2O2/c24-19-6-1-15(2-7-19)13-26-23(29)17-5-10-21-18(11-17)12-22(28)27(21)14-16-3-8-20(25)9-4-16/h1-11H,12-14H2,(H,26,29).
What are the key properties of N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide?
N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide has a molecular weight of 392.41 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide is sourced from PubChem (CID 71840635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).