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

Systemtic Name: 2-(1H-indol-3-yl)-3-(2-pyridin-4-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-[2-(4-pyridyl)ethyl]thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-(2-pyridin-4-ylethyl)-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-(2-pyridin-4-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-[2-(4-pyridyl)ethyl]thiazolidin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CCC4=CC=NC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CCC4=CC=NC=C4

InChI

InChI=1S/C18H17N3OS/c22-17-12-23-18(15-11-20-16-4-2-1-3-14(15)16)21(17)10-7-13-5-8-19-9-6-13/h1-6,8-9,11,18,20H,7,10,12H2