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

Systemtic Name: 2-(1H-indol-3-yl)-1-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[2-(3-pyridyl)isothiazolidin-4-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[2-(3-pyridinyl)-4-isothiazolidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[2-(3-pyridyl)isothiazolidin-4-yl]ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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