N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C16H19FN2O3S MolecularWeight: 338.397063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19FN2O3S/c1-10-13(14-7-11(17)3-4-15(14)18-10)8-16(20)19(2)12-5-6-23(21,22)9-12/h3-4,7,12,18H,5-6,8-9H2,1-2H3