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

Systemtic Name: 2-(1H-indol-3-yl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-[2-(1-piperidyl)ethyl]thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-[2-(1-piperidinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-(2-piperidinoethyl)thiazolidin-4-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCN2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H23N3OS/c22-17-13-23-18(15-12-19-16-7-3-2-6-14(15)16)21(17)11-10-20-8-4-1-5-9-20/h2-3,6-7,12,18-19H,1,4-5,8-11,13H2