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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)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)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19FN2O3S/c1-10-13(14-6-12(17)2-3-15(14)19-10)7-16(20)18-8-11-4-5-23(21,22)9-11/h2-3,6,11,19H,4-5,7-9H2,1H3,(H,18,20)