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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(2-methoxyethyl)-N-methyl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-methoxyethyl)-N-methyl-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-methoxyethyl)-N-methylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-methoxyethyl)-N-methylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-(2-methoxyethyl)-N-methyl-acetamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O3/c1-15-18(13-21(27)24(2)11-12-28-3)22-19(5-4-6-20(22)26)25(15)14-16-7-9-17(23)10-8-16/h7-10H,4-6,11-14H2,1-3H3