2-(1H-indol-3-yl)-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-[3-(4-methylpiperazin-1-yl)propyl]thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-[3-(4-methyl-1-piperazinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-[3-(4-methylpiperazino)propyl]thiazolidin-4-one Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CCCN2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H26N4OS/c1-21-9-11-22(12-10-21)7-4-8-23-18(24)14-25-19(23)16-13-20-17-6-3-2-5-15(16)17/h2-3,5-6,13,19-20H,4,7-12,14H2,1H3