ethyl 3-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: ethyl 3-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: ethyl 3-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]propanoate CAS Name: 3-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]propionic acid ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C(SCC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CCN1C(SCC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3S/c1-2-21-15(20)7-8-18-14(19)10-22-16(18)12-9-17-13-6-4-3-5-11(12)13/h3-6,9,16-17H,2,7-8,10H2,1H3