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

C23H26N2O3 — CID 10362283

IUPAC(2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SMILESCOc1ccccc1C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12
InChIInChI=1S/C23H26N2O3/c1-17-22(23(26)19-8-4-6-10-21(19)27-2)18-7-3-5-9-20(18)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3
InChIKeyVBIWOMKMKKGIHH-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.52
Rot. Bonds6

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

(2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone (PubChem CID 10362283) has the molecular formula C23H26N2O3 and a molecular weight of 378.47 g/mol. Its IUPAC name is (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
PubChem CID10362283
Molecular FormulaC23H26N2O3
Molecular Weight378.47 g/mol
Exact Mass378.19
IUPAC Name(2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SMILESCOc1ccccc1C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12
InChIInChI=1S/C23H26N2O3/c1-17-22(23(26)19-8-4-6-10-21(19)27-2)18-7-3-5-9-20(18)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3
InChIKeyVBIWOMKMKKGIHH-UHFFFAOYSA-N
XLogP3.52
TPSA43.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The IUPAC name of (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone (CID 10362283) is (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone.
What is the SMILES notation for (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The canonical SMILES for (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone is COc1ccccc1C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12.
What is the InChIKey of (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The InChIKey is VBIWOMKMKKGIHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O3/c1-17-22(23(26)19-8-4-6-10-21(19)27-2)18-7-3-5-9-20(18)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
(2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone has a molecular weight of 378.47 g/mol, XLogP of 3.52, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone is sourced from PubChem (CID 10362283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).