5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one

C23H19NO2 — CID 154722464

IUPAC5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one
SMILESCc1ccc2c(c1)C(=O)C(CC(=O)c1ccccc1)(c1ccccc1)N2
InChIInChI=1S/C23H19NO2/c1-16-12-13-20-19(14-16)22(26)23(24-20,18-10-6-3-7-11-18)15-21(25)17-8-4-2-5-9-17/h2-14,24H,15H2,1H3
InChIKeyIZIPZYRVBCLXEH-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.77
Rot. Bonds4

About 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one

5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one (PubChem CID 154722464) has the molecular formula C23H19NO2 and a molecular weight of 341.41 g/mol. Its IUPAC name is 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one.

Molecular Properties

Compound Name5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one
PubChem CID154722464
Molecular FormulaC23H19NO2
Molecular Weight341.41 g/mol
Exact Mass341.14
IUPAC Name5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one
SMILESCc1ccc2c(c1)C(=O)C(CC(=O)c1ccccc1)(c1ccccc1)N2
InChIInChI=1S/C23H19NO2/c1-16-12-13-20-19(14-16)22(26)23(24-20,18-10-6-3-7-11-18)15-21(25)17-8-4-2-5-9-17/h2-14,24H,15H2,1H3
InChIKeyIZIPZYRVBCLXEH-UHFFFAOYSA-N
XLogP4.77
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxyphenyl)-2-phenacyl-1H-indol-3-one
CID 154722470
5-methyl-2-phenyl-2-(quinolin-2-ylmethyl)-1H-indol-3-one
CID 162512823
ethyl 2-(3-oxo-2-phenyl-1H-indol-2-yl)acetate
CID 122364960
(3R)-3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one
CID 682358
2-hexyl-2-phenyl-1H-indol-3-one
CID 132839339
3-(2-amino-5-methylphenyl)sulfanyl-3-phenacyl-1H-indol-2-one
CID 11811162
ethyl (2R)-3-oxo-2-phenacyl-1H-indene-2-carboxylate
CID 135016562
(3R)-5-bromo-3-hydroxy-3-phenacyl-1H-indol-2-one
CID 785764
5-fluoro-3-hydroxy-3-phenacyl-1H-indol-2-one
CID 2944765
1'-(2,2-diphenylacetyl)-6-methylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one
CID 42875442
(3R)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one
CID 1320855
(5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione
CID 2711028

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one?
The IUPAC name of 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one (CID 154722464) is 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one.
What is the SMILES notation for 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one?
The canonical SMILES for 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one is Cc1ccc2c(c1)C(=O)C(CC(=O)c1ccccc1)(c1ccccc1)N2.
What is the InChIKey of 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one?
The InChIKey is IZIPZYRVBCLXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO2/c1-16-12-13-20-19(14-16)22(26)23(24-20,18-10-6-3-7-11-18)15-21(25)17-8-4-2-5-9-17/h2-14,24H,15H2,1H3.
What are the key properties of 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one?
5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one has a molecular weight of 341.41 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenacyl-2-phenyl-1H-indol-3-one is sourced from PubChem (CID 154722464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).