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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-methyl-1H-indol-3-yl)-3-[3-(1-piperidyl)propyl]thiazolidin-4-one CAS Name: 2-(2-methyl-1H-indol-3-yl)-3-[3-(1-piperidinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-methyl-1H-indol-3-yl)-3-(3-piperidinopropyl)thiazolidin-4-one Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCCN4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCCN4CCCCC4

InChI

InChI=1S/C20H27N3OS/c1-15-19(16-8-3-4-9-17(16)21-15)20-23(18(24)14-25-20)13-7-12-22-10-5-2-6-11-22/h3-4,8-9,20-21H,2,5-7,10-14H2,1H3