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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C15H17FN2O3S MolecularWeight: 324.370483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17FN2O3S/c1-9-12(13-6-10(16)2-3-14(13)17-9)7-15(19)18-11-4-5-22(20,21)8-11/h2-3,6,11,17H,4-5,7-8H2,1H3,(H,18,19)