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

Systemtic Name: pentyl 2-[2-(1-methylindol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-3-4-7-10-24-18(23)12-21-17(22)13-25-19(21)15-11-20(2)16-9-6-5-8-14(15)16/h5-6,8-9,11,19H,3-4,7,10,12-13H2,1-2H3