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

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[1-(2-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-(2-hydroxyethyl)acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NCCO

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NCCO

InChI

InChI=1S/C20H23FN2O3/c1-13-15(11-19(26)22-9-10-24)20-17(7-4-8-18(20)25)23(13)12-14-5-2-3-6-16(14)21/h2-3,5-6,24H,4,7-12H2,1H3,(H,22,26)