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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S2/c24-20(22-10-9-16-13-23-19-4-2-1-3-18(16)19)14-25-17-7-5-15(6-8-17)21-26-11-12-27-21/h1-8,13,21,23H,9-12,14H2,(H,22,24)