N-[[2-(1H-indol-3-yl)-1,3-dithiolan-2-yl]methyl]propanamide

Systemtic Name: N-[[2-(1H-indol-3-yl)-1,3-dithiolan-2-yl]methyl]propanamide Openeye Name: N-[[2-(1H-indol-3-yl)-1,3-dithiolan-2-yl]methyl]propanamide CAS Name: N-[[2-(1H-indol-3-yl)-1,3-dithiolan-2-yl]methyl]propanamide IUPAC Name: N-[[2-(1H-indol-3-yl)-1,3-dithiolan-2-yl]methyl]propanamide Traditional Name: N-[[2-(1H-indol-3-yl)-1,3-dithiolan-2-yl]methyl]propionamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(SCCS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NCC1(SCCS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2OS2/c1-2-14(18)17-10-15(19-7-8-20-15)12-9-16-13-6-4-3-5-11(12)13/h3-6,9,16H,2,7-8,10H2,1H3,(H,17,18)