2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone
Properties
- Molecular formula
- C23H23ClN2O4
- Molar mass
- 426.90 g/mol
- Exact mass
- 426.1346 Da
- Melting point
- 162–163.5 °C
- logP
- 3.70Crippen estimate
- Polar surface area
- 60.8 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 4
Identifiers
CAS number
2854-32-2SMILES
COc1ccc2c(c1)c(CC(=O)N1CCOCC1)c(C)n2C(=O)c1ccc(Cl)cc1InChIKey
BJSDNVVWJYDOLK-UHFFFAOYSA-NInChI
InChI=1S/C23H23ClN2O4/c1-15-19(14-22(27)25-9-11-30-12-10-25)20-13-18(29-2)7-8-21(20)26(15)23(28)16-3-5-17(24)6-4-16/h3-8,13H,9-12,14H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Ethanone, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)-
- Indole, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-[(morpholinocarbonyl)methyl]-
- 1H-Indole, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-
- BML 190
- LM-4131
- 2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-1-morpholinoethanone
- 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(morpholin-4-yl)ethan-1-one
- 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone
Work with 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone
Similar compounds
Indomethacin53-86-169 % similar
Acemetacin53164-05-962 % similar
Dimethomorph110488-70-539 % similar
Pravadoline92623-83-137 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-732 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-532 % similar
Moclobemide71320-77-931 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-631 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds