(6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

C19H19NO5 — CID 11233132

IUPAC(6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1ccc2ccn(C(=O)c3cc(OC)c(OC)c(OC)c3)c2c1
InChIInChI=1S/C19H19NO5/c1-22-14-6-5-12-7-8-20(15(12)11-14)19(21)13-9-16(23-2)18(25-4)17(10-13)24-3/h5-11H,1-4H3
InChIKeyUSUZBTSVWMMRSK-UHFFFAOYSA-N
MW341.36 g/mol
LogP3.36
Rot. Bonds5

About (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

(6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone (PubChem CID 11233132) has the molecular formula C19H19NO5 and a molecular weight of 341.36 g/mol. Its IUPAC name is (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone.

Molecular Properties

Compound Name(6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
PubChem CID11233132
Molecular FormulaC19H19NO5
Molecular Weight341.36 g/mol
Exact Mass341.13
IUPAC Name(6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1ccc2ccn(C(=O)c3cc(OC)c(OC)c(OC)c3)c2c1
InChIInChI=1S/C19H19NO5/c1-22-14-6-5-12-7-8-20(15(12)11-14)19(21)13-9-16(23-2)18(25-4)17(10-13)24-3/h5-11H,1-4H3
InChIKeyUSUZBTSVWMMRSK-UHFFFAOYSA-N
XLogP3.36
TPSA58.92 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.36
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(5-fluoroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 11267473
3-(6-methoxynaphthalen-2-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CID 4815904
2-(4-methoxyphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethanone
CID 2877882
[1-(4-methoxyphenyl)pyrrol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 118708645
2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CID 141327397
3,3-bis(4-methoxyphenyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
CID 19421626
(6-methoxy-1-benzofuran-2-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 46226723
5-methoxyindole-1-carboxylic acid
CID 68566461
2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 29133435
phenyl-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone
CID 1010280
thiaziridin-2-yl-(3,4,5-trimethoxyphenyl)methanone
CID 142936854
(3-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone
CID 10902719

Frequently Asked Questions

What is the IUPAC name of (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone?
The IUPAC name of (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone (CID 11233132) is (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone.
What is the SMILES notation for (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone?
The canonical SMILES for (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone is COc1ccc2ccn(C(=O)c3cc(OC)c(OC)c(OC)c3)c2c1.
What is the InChIKey of (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone?
The InChIKey is USUZBTSVWMMRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO5/c1-22-14-6-5-12-7-8-20(15(12)11-14)19(21)13-9-16(23-2)18(25-4)17(10-13)24-3/h5-11H,1-4H3.
What are the key properties of (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone?
(6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone has a molecular weight of 341.36 g/mol, XLogP of 3.36, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone is sourced from PubChem (CID 11233132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).