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

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CN3CCSC3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H18N2O4S/c1-2-11-4-3-5-12-13(8-18-16(11)12)14(20)10-23-15(21)9-19-6-7-24-17(19)22/h3-5,8,18H,2,6-7,9-10H2,1H3