3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-25-16-8-6-15(7-9-16)22-20-23(19(24)13-26-20)11-10-14-12-21-18-5-3-2-4-17(14)18/h2-9,12,21H,10-11,13H2,1H3