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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(5-fluoranyl-1H-indol-2-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methylethanamine IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methylethanamine Traditional Name: 2-(1,1-diketothiolan-3-yl)ethyl-[(5-fluoro-1H-indol-2-yl)methyl]-methyl-amine Formula: C16H21FN2O2S MolecularWeight: 324.413543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCS(=O)(=O)C1)CC2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

CN(CCC1CCS(=O)(=O)C1)CC2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C16H21FN2O2S/c1-19(6-4-12-5-7-22(20,21)11-12)10-15-9-13-8-14(17)2-3-16(13)18-15/h2-3,8-9,12,18H,4-7,10-11H2,1H3