2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-24(2)19(27)13-25(3)12-18(26)20-16-6-4-5-7-17(16)23-21(20)14-8-10-15(22)11-9-14/h4-11,23H,12-13H2,1-3H3