methyl 3-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-1H-indole-6-carboxylate

Systemtic Name: methyl 3-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-1H-indole-6-carboxylate Openeye Name: methyl 3-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-thiazolidin-2-yl]-1H-indole-6-carboxylate CAS Name: 3-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-2-thiazolidinyl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-yl]-1H-indole-6-carboxylate Traditional Name: 3-[4-keto-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-2-yl]-1H-indole-6-carboxylic acid methyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CNC4=C3C=CC(=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CNC4=C3C=CC(=C4)C(=O)OC

InChI

InChI=1S/C22H22N2O5S/c1-27-15-4-6-16(7-5-15)29-10-9-24-20(25)13-30-21(24)18-12-23-19-11-14(22(26)28-2)3-8-17(18)19/h3-8,11-12,21,23H,9-10,13H2,1-2H3