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1-[(4-fluorophenyl)methyl]-2-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6,7-dihydro-5H-indol-4-one

1-[(4-fluorophenyl)methyl]-2-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name:1-[(4-fluorophenyl)methyl]-2-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6,7-dihydro-5H-indol-4-one
Openeye Name:1-[(4-fluorophenyl)methyl]-2-methyl-3-(2-morpholino-2-oxo-ethyl)-6,7-dihydro-5H-indol-4-one
CAS Name:1-[(4-fluorophenyl)methyl]-2-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-6,7-dihydro-5H-indol-4-one
IUPAC Name:1-[(4-fluorophenyl)methyl]-2-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-6,7-dihydro-5H-indol-4-one
Traditional Name:1-(4-fluorobenzyl)-3-(2-keto-2-morpholino-ethyl)-2-methyl-6,7-dihydro-5H-indol-4-one
Formula: C22H25FN2O3
MolecularWeight: 384.443903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)CCCC2=O)CC(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)CCCC2=O)CC(=O)N4CCOCC4


InChI

InChI=1S/C22H25FN2O3/c1-15-18(13-21(27)24-9-11-28-12-10-24)22-19(3-2-4-20(22)26)25(15)14-16-5-7-17(23)8-6-16/h5-8H,2-4,9-14H2,1H3


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