[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H25NO4S2 MolecularWeight: 455.5896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)COC3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)COC3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C24H25NO4S2/c1-2-16-5-3-6-19-20(13-25-23(16)19)21(26)14-29-22(27)15-28-18-9-7-17(8-10-18)24-30-11-4-12-31-24/h3,5-10,13,24-25H,2,4,11-12,14-15H2,1H3