1-methoxy-3,3-diphenylindol-2-one

C21H17NO2 — CID 156782915

IUPAC1-methoxy-3,3-diphenylindol-2-one
SMILESCON1C(=O)C(c2ccccc2)(c2ccccc2)c2ccccc21
InChIInChI=1S/C21H17NO2/c1-24-22-19-15-9-8-14-18(19)21(20(22)23,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3
InChIKeyIFURGPVCZUYLMJ-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.93
Rot. Bonds3

About 1-methoxy-3,3-diphenylindol-2-one

1-methoxy-3,3-diphenylindol-2-one (PubChem CID 156782915) has the molecular formula C21H17NO2 and a molecular weight of 315.37 g/mol. Its IUPAC name is 1-methoxy-3,3-diphenylindol-2-one.

Molecular Properties

Compound Name1-methoxy-3,3-diphenylindol-2-one
PubChem CID156782915
Molecular FormulaC21H17NO2
Molecular Weight315.37 g/mol
Exact Mass315.13
IUPAC Name1-methoxy-3,3-diphenylindol-2-one
SMILESCON1C(=O)C(c2ccccc2)(c2ccccc2)c2ccccc21
InChIInChI=1S/C21H17NO2/c1-24-22-19-15-9-8-14-18(19)21(20(22)23,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3
InChIKeyIFURGPVCZUYLMJ-UHFFFAOYSA-N
XLogP3.93
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 161316865
1'-methoxyspiro[cyclohexane-1,3'-indole]-2'-one;hydrochloride
CID 141172318
1'-methoxy-2-methylsulfanylspiro[4H-1,3-thiazole-5,3'-indole]-2'-one
CID 11425998
1-methoxyspiro[indole-3,3'-pyrrolidine]-2-one
CID 90695133
9,9-diphenyl-10-propan-2-ylacridine
CID 134577995
3,3-bis(4-methoxy-3-methylphenyl)-1-methylindol-2-one
CID 2893867
10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine
CID 59399598
4-[3-(4-cyanophenyl)-1-methyl-2-oxoindol-3-yl]benzonitrile
CID 175909189
9,9-diphenylfluorene;methoxymethane
CID 143139467
5,11-dimethoxybenzo[c][1,5]benzodiazocine-6,12-dione
CID 102006402
1-methoxy-2,2-diphenylindol-3-one
CID 12809019

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3,3-diphenylindol-2-one?
The IUPAC name of 1-methoxy-3,3-diphenylindol-2-one (CID 156782915) is 1-methoxy-3,3-diphenylindol-2-one.
What is the SMILES notation for 1-methoxy-3,3-diphenylindol-2-one?
The canonical SMILES for 1-methoxy-3,3-diphenylindol-2-one is CON1C(=O)C(c2ccccc2)(c2ccccc2)c2ccccc21.
What is the InChIKey of 1-methoxy-3,3-diphenylindol-2-one?
The InChIKey is IFURGPVCZUYLMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2/c1-24-22-19-15-9-8-14-18(19)21(20(22)23,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3.
What are the key properties of 1-methoxy-3,3-diphenylindol-2-one?
1-methoxy-3,3-diphenylindol-2-one has a molecular weight of 315.37 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3,3-diphenylindol-2-one is sourced from PubChem (CID 156782915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).