(5E)-5-(1H-indol-3-ylmethylidene)-3-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-3-[(4-methylpiperazin-1-yl)methyl]thiazolidine-2,4-dione CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(4-methyl-1-piperazinyl)methyl]thiazolidine-2,4-dione IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-3-[(4-methylpiperazino)methyl]thiazolidine-2,4-quinone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

Isomeric SMILES

CN1CCN(CC1)CN2C(=O)/C(=C\C3=CNC4=CC=CC=C43)/SC2=O

InChI

InChI=1S/C18H20N4O2S/c1-20-6-8-21(9-7-20)12-22-17(23)16(25-18(22)24)10-13-11-19-15-5-3-2-4-14(13)15/h2-5,10-11,19H,6-9,12H2,1H3/b16-10+