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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N,N-dimethyl-acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-13-16(11-19(25)22(2)3)20-17(5-4-6-18(20)24)23(13)12-14-7-9-15(21)10-8-14/h7-10H,4-6,11-12H2,1-3H3