4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2OS2/c23-19(14-5-7-15(8-6-14)20-24-11-12-25-20)21-10-9-16-13-22-18-4-2-1-3-17(16)18/h1-8,13,20,22H,9-12H2,(H,21,23)