bis(5-methoxy-1H-indol-2-yl)methanone

C19H16N2O3 — CID 5330530

IUPACbis(5-methoxy-1H-indol-2-yl)methanone
SMILESCOc1ccc2[nH]c(C(=O)c3cc4cc(OC)ccc4[nH]3)cc2c1
InChIInChI=1S/C19H16N2O3/c1-23-13-3-5-15-11(7-13)9-17(20-15)19(22)18-10-12-8-14(24-2)4-6-16(12)21-18/h3-10,20-21H,1-2H3
InChIKeyWIHZWODOYSOKDV-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.90
Rot. Bonds4

About bis(5-methoxy-1H-indol-2-yl)methanone

bis(5-methoxy-1H-indol-2-yl)methanone (PubChem CID 5330530) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is bis(5-methoxy-1H-indol-2-yl)methanone.

Molecular Properties

Compound Namebis(5-methoxy-1H-indol-2-yl)methanone
PubChem CID5330530
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Namebis(5-methoxy-1H-indol-2-yl)methanone
SMILESCOc1ccc2[nH]c(C(=O)c3cc4cc(OC)ccc4[nH]3)cc2c1
InChIInChI=1S/C19H16N2O3/c1-23-13-3-5-15-11(7-13)9-17(20-15)19(22)18-10-12-8-14(24-2)4-6-16(12)21-18/h3-10,20-21H,1-2H3
InChIKeyWIHZWODOYSOKDV-UHFFFAOYSA-N
XLogP3.90
TPSA67.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-Methoxyindole-2-carboxylic acid
CID 20401
Go 6983
CID 3499
Asp-9521
CID 25210792
2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one
CID 87372
Koeniginequinone A
CID 11264975
methyl 6-methoxy-9H-carbazole-3-carboxylate
CID 14804151
Ethyl 5-methoxyindole-2-carboxylate
CID 20926
5-(phenylmethoxy)-1H-indole-2-carboxylic acid
CID 81146
5-Methoxy-2-methylindole-3-acetic acid
CID 76151
6-methoxy-9H-carbazole-3-carbaldehyde
CID 5278452
1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde
CID 14804150
2-(1-Benzyl-5-methoxy-2-methyl-1h-indol-3-yl)acetamide
CID 244154

Frequently Asked Questions

What is the IUPAC name of bis(5-methoxy-1H-indol-2-yl)methanone?
The IUPAC name of bis(5-methoxy-1H-indol-2-yl)methanone (CID 5330530) is bis(5-methoxy-1H-indol-2-yl)methanone.
What is the SMILES notation for bis(5-methoxy-1H-indol-2-yl)methanone?
The canonical SMILES for bis(5-methoxy-1H-indol-2-yl)methanone is COc1ccc2[nH]c(C(=O)c3cc4cc(OC)ccc4[nH]3)cc2c1.
What is the InChIKey of bis(5-methoxy-1H-indol-2-yl)methanone?
The InChIKey is WIHZWODOYSOKDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-23-13-3-5-15-11(7-13)9-17(20-15)19(22)18-10-12-8-14(24-2)4-6-16(12)21-18/h3-10,20-21H,1-2H3.
What are the key properties of bis(5-methoxy-1H-indol-2-yl)methanone?
bis(5-methoxy-1H-indol-2-yl)methanone has a molecular weight of 320.35 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-methoxy-1H-indol-2-yl)methanone is sourced from PubChem (CID 5330530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).