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

C23H26N2O2 — CID 10384054

IUPAC[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12
InChIInChI=1S/C23H26N2O2/c1-17-7-3-4-8-19(17)23(26)22-18(2)25(21-10-6-5-9-20(21)22)12-11-24-13-15-27-16-14-24/h3-10H,11-16H2,1-2H3
InChIKeyOOYVTPFUULSOPE-UHFFFAOYSA-N
MW362.47 g/mol
LogP3.82
Rot. Bonds5

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

[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone (PubChem CID 10384054) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone.

Molecular Properties

Compound Name[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone
PubChem CID10384054
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12
InChIInChI=1S/C23H26N2O2/c1-17-7-3-4-8-19(17)23(26)22-18(2)25(21-10-6-5-9-20(21)22)12-11-24-13-15-27-16-14-24/h3-10H,11-16H2,1-2H3
InChIKeyOOYVTPFUULSOPE-UHFFFAOYSA-N
XLogP3.82
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone?
The IUPAC name of [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone (CID 10384054) is [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone.
What is the SMILES notation for [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone?
The canonical SMILES for [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone is Cc1ccccc1C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12.
What is the InChIKey of [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone?
The InChIKey is OOYVTPFUULSOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-17-7-3-4-8-19(17)23(26)22-18(2)25(21-10-6-5-9-20(21)22)12-11-24-13-15-27-16-14-24/h3-10H,11-16H2,1-2H3.
What are the key properties of [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone?
[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone has a molecular weight of 362.47 g/mol, XLogP of 3.82, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-methylphenyl)methanone is sourced from PubChem (CID 10384054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).