ethyl 2-[2-(1-methylindol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(1-methylindol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[2-(1-methylindol-3-yl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(1-methyl-3-indolyl)-4-oxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-methylindol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-2-(1-methylindol-3-yl)thiazolidin-3-yl]acetic acid ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(SCC1=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CN1C(SCC1=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H18N2O3S/c1-3-21-15(20)9-18-14(19)10-22-16(18)12-8-17(2)13-7-5-4-6-11(12)13/h4-8,16H,3,9-10H2,1-2H3