2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone

C19H17NO3 — CID 7958162

IUPAC2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone
SMILESCOCc1c(C(=O)N2CCc3ccccc32)oc2ccccc12
InChIInChI=1S/C19H17NO3/c1-22-12-15-14-7-3-5-9-17(14)23-18(15)19(21)20-11-10-13-6-2-4-8-16(13)20/h2-9H,10-12H2,1H3
InChIKeyMNCKTGWRTKQFIL-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.78
Rot. Bonds3

About 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone

2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone (PubChem CID 7958162) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone
PubChem CID7958162
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone
SMILESCOCc1c(C(=O)N2CCc3ccccc32)oc2ccccc12
InChIInChI=1S/C19H17NO3/c1-22-12-15-14-7-3-5-9-17(14)23-18(15)19(21)20-11-10-13-6-2-4-8-16(13)20/h2-9H,10-12H2,1H3
InChIKeyMNCKTGWRTKQFIL-UHFFFAOYSA-N
XLogP3.78
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone (CID 7958162) is 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone is COCc1c(C(=O)N2CCc3ccccc32)oc2ccccc12.
What is the InChIKey of 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone?
The InChIKey is MNCKTGWRTKQFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-22-12-15-14-7-3-5-9-17(14)23-18(15)19(21)20-11-10-13-6-2-4-8-16(13)20/h2-9H,10-12H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone?
2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone has a molecular weight of 307.35 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone is sourced from PubChem (CID 7958162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).