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

Systemtic Name: methyl 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanoate Openeye Name: methyl 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetate CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetate Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetic acid methyl ester Formula: C15H17NO3S2 MolecularWeight: 323.43038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3(SCCS3)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3(SCCS3)CC(=O)OC

InChI

InChI=1S/C15H17NO3S2/c1-18-10-3-4-13-11(7-10)12(9-16-13)15(8-14(17)19-2)20-5-6-21-15/h3-4,7,9,16H,5-6,8H2,1-2H3