2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethyl ethanoate

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethyl ethanoate Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethyl acetate CAS Name: acetic acid 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethyl ester IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethyl acetate Traditional Name: acetic acid 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethyl ester Formula: C16H19NO3S2 MolecularWeight: 337.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1(SCCS1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)OCCC1(SCCS1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H19NO3S2/c1-11(18)20-6-5-16(21-7-8-22-16)14-10-17-15-4-3-12(19-2)9-13(14)15/h3-4,9-10,17H,5-8H2,1-2H3