3-phenoxy-3-phenyl-1H-indol-2-one

C20H15NO2 — CID 86077278

IUPAC3-phenoxy-3-phenyl-1H-indol-2-one
SMILESO=C1Nc2ccccc2C1(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C20H15NO2/c22-19-20(15-9-3-1-4-10-15,23-16-11-5-2-6-12-16)17-13-7-8-14-18(17)21-19/h1-14H,(H,21,22)
InChIKeyYPDMKVJXXAMIJP-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.96
Rot. Bonds3

About 3-phenoxy-3-phenyl-1H-indol-2-one

3-phenoxy-3-phenyl-1H-indol-2-one (PubChem CID 86077278) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 3-phenoxy-3-phenyl-1H-indol-2-one.

Molecular Properties

Compound Name3-phenoxy-3-phenyl-1H-indol-2-one
PubChem CID86077278
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name3-phenoxy-3-phenyl-1H-indol-2-one
SMILESO=C1Nc2ccccc2C1(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C20H15NO2/c22-19-20(15-9-3-1-4-10-15,23-16-11-5-2-6-12-16)17-13-7-8-14-18(17)21-19/h1-14H,(H,21,22)
InChIKeyYPDMKVJXXAMIJP-UHFFFAOYSA-N
XLogP3.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-oxo-3-phenyl-1H-indol-3-yl) acetate
CID 132917487
(3S)-3-methyl-3-phenyl-1H-indol-2-one
CID 102419408
9-ethoxy-9-phenyl-10H-acridine
CID 14400633
(9-phenyl-10H-acridin-9-yl) propanoate
CID 14400641
phenyl (3S)-3-methyl-2-oxo-1H-indole-3-carboxylate
CID 102475842
(3R)-3-nitro-3-phenyl-1H-indol-2-one
CID 164681238
3,3-dichloro-1H-indol-2-one
CID 719018
2-[(3S)-3-amino-2-oxo-1H-indol-3-yl]acetic acid
CID 134861638
3-(3-ethoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 83036799
(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one
CID 7102076
3,3-dimethoxy-1H-indol-2-one;ethane
CID 54484011
(3R)-3-[(4-bromophenyl)methylamino]-3-phenyl-1H-indol-2-one
CID 122496530

Frequently Asked Questions

What is the IUPAC name of 3-phenoxy-3-phenyl-1H-indol-2-one?
The IUPAC name of 3-phenoxy-3-phenyl-1H-indol-2-one (CID 86077278) is 3-phenoxy-3-phenyl-1H-indol-2-one.
What is the SMILES notation for 3-phenoxy-3-phenyl-1H-indol-2-one?
The canonical SMILES for 3-phenoxy-3-phenyl-1H-indol-2-one is O=C1Nc2ccccc2C1(Oc1ccccc1)c1ccccc1.
What is the InChIKey of 3-phenoxy-3-phenyl-1H-indol-2-one?
The InChIKey is YPDMKVJXXAMIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c22-19-20(15-9-3-1-4-10-15,23-16-11-5-2-6-12-16)17-13-7-8-14-18(17)21-19/h1-14H,(H,21,22).
What are the key properties of 3-phenoxy-3-phenyl-1H-indol-2-one?
3-phenoxy-3-phenyl-1H-indol-2-one has a molecular weight of 301.35 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenoxy-3-phenyl-1H-indol-2-one is sourced from PubChem (CID 86077278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).