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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1H-indol-3-yl)-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1H-indol-3-yl)-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1H-indol-3-yl)-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1H-indol-3-yl)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1H-indol-3-yl)-N-propyl-acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

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