2-(1H-indol-3-yl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-[3-(1-piperidyl)propyl]thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-[3-(1-piperidinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-(3-piperidinopropyl)thiazolidin-4-one Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCN2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H25N3OS/c23-18-14-24-19(16-13-20-17-8-3-2-7-15(16)17)22(18)12-6-11-21-9-4-1-5-10-21/h2-3,7-8,13,19-20H,1,4-6,9-12,14H2