N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O3S/c1-2-19(14-9-10-23(21,22)12-14)17(20)8-7-13-11-18-16-6-4-3-5-15(13)16/h3-6,11,14,18H,2,7-10,12H2,1H3