2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(2-oxidanylideneoxolan-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(2-oxidanylideneoxolan-3-yl)ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-oxo-3-oxolanyl)acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-oxooxolan-3-yl)acetamide Traditional Name: 2-[1-(4-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-(2-ketotetrahydrofuran-3-yl)acetamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)CCCC2=O)CC(=O)NC4CCOC4=O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)CCCC2=O)CC(=O)NC4CCOC4=O

InChI

InChI=1S/C22H23FN2O4/c1-13-16(11-20(27)24-17-9-10-29-22(17)28)21-18(3-2-4-19(21)26)25(13)12-14-5-7-15(23)8-6-14/h5-8,17H,2-4,9-12H2,1H3,(H,24,27)