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2-[1-(2-chloranyl-4-fluoranyl-phenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone

2-[1-(2-chloranyl-4-fluoranyl-phenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name:2-[1-(2-chloranyl-4-fluoranyl-phenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone
Openeye Name:2-[1-(2-chloro-4-fluoro-benzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone
CAS Name:2-[1-[(2-chloro-4-fluorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-morpholinyl)ethanone
IUPAC Name:2-[1-(2-chloro-4-fluorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone
Traditional Name:2-[1-(2-chloro-4-fluoro-benzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone
Formula: C23H22ClFN2O4
MolecularWeight: 444.883183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=C(C=C(C=C3)F)Cl)C=CC(=C2)OC)CC(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=C(C=C(C=C3)F)Cl)C=CC(=C2)OC)CC(=O)N4CCOCC4


InChI

InChI=1S/C23H22ClFN2O4/c1-14-18(13-22(28)26-7-9-31-10-8-26)19-12-16(30-2)4-6-21(19)27(14)23(29)17-5-3-15(25)11-20(17)24/h3-6,11-12H,7-10,13H2,1-2H3


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