N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2S/c19-14(8-18-10-21-9-15(18)20)16-6-5-11-7-17-13-4-2-1-3-12(11)13/h1-4,7,17H,5-6,8-10H2,(H,16,19)