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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-propionamide Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H23FN2O3S/c1-25(17-11-12-29(27,28)14-17)21(26)10-8-18-19-13-16(23)7-9-20(19)24-22(18)15-5-3-2-4-6-15/h2-7,9,13,17,24H,8,10-12,14H2,1H3