methyl 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: methyl 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]acetic acid methyl ester Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)CC1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-28-20(26)13-19-21(27)25(22(29-19)24-16-7-3-2-4-8-16)12-11-15-14-23-18-10-6-5-9-17(15)18/h2-10,14,19,23H,11-13H2,1H3