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

Systemtic Name: N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]-2-phenoxy-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c23-17(11-25-13-6-2-1-3-7-13)21-22-18(24)12-26-19(22)15-10-20-16-9-5-4-8-14(15)16/h1-10,19-20H,11-12H2,(H,21,23)