4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole

C17H17NO2 — CID 13415856

IUPAC4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole
SMILESCOc1ccc(-c2c(C)[nH]c3cccc(OC)c23)cc1
InChIInChI=1S/C17H17NO2/c1-11-16(12-7-9-13(19-2)10-8-12)17-14(18-11)5-4-6-15(17)20-3/h4-10,18H,1-3H3
InChIKeyWFCZUECJOAFIPG-UHFFFAOYSA-N
MW267.33 g/mol
LogP4.16
Rot. Bonds3

About 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole

4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole (PubChem CID 13415856) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole.

Molecular Properties

Compound Name4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole
PubChem CID13415856
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole
SMILESCOc1ccc(-c2c(C)[nH]c3cccc(OC)c23)cc1
InChIInChI=1S/C17H17NO2/c1-11-16(12-7-9-13(19-2)10-8-12)17-14(18-11)5-4-6-15(17)20-3/h4-10,18H,1-3H3
InChIKeyWFCZUECJOAFIPG-UHFFFAOYSA-N
XLogP4.16
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-methoxy-2-methyl-1H-indol-3-yl)-1H-pyrrol-3-amine
CID 82387457
5-methoxy-2,3-dimethyl-1H-quinolin-4-one
CID 119083522
bis(4-methoxy-2-methyl-1H-indol-3-yl)methanone
CID 143294111
4-methoxy-2-(4-methoxyphenyl)-1H-indole
CID 159214029
5-methoxy-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione
CID 117261150
1-(4-methoxy-2-methyl-1H-indol-3-yl)-2-methylpropan-1-one
CID 82279193
2,3-bis(4-methoxyphenyl)-1H-indole
CID 21129
5-methoxy-2-methyl-3-phenyl-1H-indole
CID 11564934
1-[4-(4-methoxyphenyl)phenyl]-2,4,6-triphenyl-3,5-bis(4-phenylphenyl)benzene
CID 138981847
5-methoxy-3,4-bis(4-methoxyphenyl)isoquinolin-1-amine
CID 177413638
(E)-3-(4-methoxy-2-methyl-1H-indol-3-yl)but-2-enoic acid
CID 82279144
5,9-dimethoxy-2-(4-methoxyphenyl)-1H-benzo[g]indole
CID 14387104

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole?
The IUPAC name of 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole (CID 13415856) is 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole.
What is the SMILES notation for 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole?
The canonical SMILES for 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole is COc1ccc(-c2c(C)[nH]c3cccc(OC)c23)cc1.
What is the InChIKey of 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole?
The InChIKey is WFCZUECJOAFIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-11-16(12-7-9-13(19-2)10-8-12)17-14(18-11)5-4-6-15(17)20-3/h4-10,18H,1-3H3.
What are the key properties of 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole?
4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole has a molecular weight of 267.33 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-(4-methoxyphenyl)-2-methyl-1H-indole is sourced from PubChem (CID 13415856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).