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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2-methyl-1H-indol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]thiazolidin-4-one CAS Name: 2-(2-methyl-1H-indol-3-yl)-3-[2-(2-oxo-1-imidazolidinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-(2-ketoimidazolidin-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCN4CCNC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCN4CCNC4=O

InChI

InChI=1S/C17H20N4O2S/c1-11-15(12-4-2-3-5-13(12)19-11)16-21(14(22)10-24-16)9-8-20-7-6-18-17(20)23/h2-5,16,19H,6-10H2,1H3,(H,18,23)