N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide

C24H21N3O3 — CID 2893820

IUPACN-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C2(c3ccc(NC(C)=O)cc3)C(=O)Nc3ccccc32)cc1
InChIInChI=1S/C24H21N3O3/c1-15(28)25-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)26-16(2)29)21-5-3-4-6-22(21)27-23(24)30/h3-14H,1-2H3,(H,25,28)(H,26,29)(H,27,30)
InChIKeySPVXHQVUVWGOPE-UHFFFAOYSA-N
MW399.45 g/mol
LogP3.89
Rot. Bonds4

About N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide

N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide (PubChem CID 2893820) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide
PubChem CID2893820
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC NameN-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C2(c3ccc(NC(C)=O)cc3)C(=O)Nc3ccccc32)cc1
InChIInChI=1S/C24H21N3O3/c1-15(28)25-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)26-16(2)29)21-5-3-4-6-22(21)27-23(24)30/h3-14H,1-2H3,(H,25,28)(H,26,29)(H,27,30)
InChIKeySPVXHQVUVWGOPE-UHFFFAOYSA-N
XLogP3.89
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 53.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide?
The IUPAC name of N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide (CID 2893820) is N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide is CC(=O)Nc1ccc(C2(c3ccc(NC(C)=O)cc3)C(=O)Nc3ccccc32)cc1.
What is the InChIKey of N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide?
The InChIKey is SPVXHQVUVWGOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-15(28)25-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)26-16(2)29)21-5-3-4-6-22(21)27-23(24)30/h3-14H,1-2H3,(H,25,28)(H,26,29)(H,27,30).
What are the key properties of N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide?
N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide has a molecular weight of 399.45 g/mol, XLogP of 3.89, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide is sourced from PubChem (CID 2893820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).