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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionamide Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C21H21FN2O3S/c22-15-6-8-19-18(12-15)17(21(24-19)14-4-2-1-3-5-14)7-9-20(25)23-16-10-11-28(26,27)13-16/h1-6,8,12,16,24H,7,9-11,13H2,(H,23,25)