1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

C24H24N2O3 — CID 10045804

IUPAC1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SMILESCc1c(C(=O)c2cc3ccccc3o2)c2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C24H24N2O3/c1-17-23(24(27)22-16-18-6-2-5-9-21(18)29-22)19-7-3-4-8-20(19)26(17)11-10-25-12-14-28-15-13-25/h2-9,16H,10-15H2,1H3
InChIKeyRXEVJTKPTYQXDL-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.26
Rot. Bonds5

About 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone (PubChem CID 10045804) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
PubChem CID10045804
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SMILESCc1c(C(=O)c2cc3ccccc3o2)c2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C24H24N2O3/c1-17-23(24(27)22-16-18-6-2-5-9-21(18)29-22)19-7-3-4-8-20(19)26(17)11-10-25-12-14-28-15-13-25/h2-9,16H,10-15H2,1H3
InChIKeyRXEVJTKPTYQXDL-UHFFFAOYSA-N
XLogP4.26
TPSA47.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The IUPAC name of 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone (CID 10045804) is 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone.
What is the SMILES notation for 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The canonical SMILES for 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone is Cc1c(C(=O)c2cc3ccccc3o2)c2ccccc2n1CCN1CCOCC1.
What is the InChIKey of 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The InChIKey is RXEVJTKPTYQXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17-23(24(27)22-16-18-6-2-5-9-21(18)29-22)19-7-3-4-8-20(19)26(17)11-10-25-12-14-28-15-13-25/h2-9,16H,10-15H2,1H3.
What are the key properties of 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone has a molecular weight of 388.47 g/mol, XLogP of 4.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone is sourced from PubChem (CID 10045804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).