(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone

C17H14FNO2 — CID 154187614

IUPAC(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
SMILESCOc1ccc2c(C(=O)c3ccc(F)cc3)c(C)[nH]c2c1
InChIInChI=1S/C17H14FNO2/c1-10-16(17(20)11-3-5-12(18)6-4-11)14-8-7-13(21-2)9-15(14)19-10/h3-9,19H,1-2H3
InChIKeyFAUQYBCRBJLHMT-UHFFFAOYSA-N
MW283.30 g/mol
LogP3.86
Rot. Bonds3

About (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone

(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone (PubChem CID 154187614) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
PubChem CID154187614
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
SMILESCOc1ccc2c(C(=O)c3ccc(F)cc3)c(C)[nH]c2c1
InChIInChI=1S/C17H14FNO2/c1-10-16(17(20)11-3-5-12(18)6-4-11)14-8-7-13(21-2)9-15(14)19-10/h3-9,19H,1-2H3
InChIKeyFAUQYBCRBJLHMT-UHFFFAOYSA-N
XLogP3.86
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6-methoxy-2-methyl-1H-indol-3-yl)-(4-methylphenyl)methanone
CID 59430942
6-fluoro-N-(4-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110860042
N-(2,4-dimethoxyphenyl)-6-fluoro-2-methyl-1H-indole-3-carboxamide
CID 110860582
(2,5-dimethyl-1H-indol-3-yl)-(4-fluorophenyl)methanone
CID 82092209
6-fluoro-2-methyl-1H-indole-3-carboxylic acid
CID 82402312
1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 604823
(2-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 22475212
5-methoxy-2-methyl-1H-indole-3-carboxylate
CID 6919949
methyl 5-methoxy-2-methyl-1H-indole-3-carboxylate
CID 76852322
2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 70238324
6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110859831
6-fluoro-N-(2-methoxyethyl)-2-methyl-1H-indole-3-carboxamide
CID 110849220

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone (CID 154187614) is (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone is COc1ccc2c(C(=O)c3ccc(F)cc3)c(C)[nH]c2c1.
What is the InChIKey of (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone?
The InChIKey is FAUQYBCRBJLHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2/c1-10-16(17(20)11-3-5-12(18)6-4-11)14-8-7-13(21-2)9-15(14)19-10/h3-9,19H,1-2H3.
What are the key properties of (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone?
(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone has a molecular weight of 283.30 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone is sourced from PubChem (CID 154187614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).