2-[5-[(1-methylindol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(1-methylindol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(1-methylindol-3-yl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(1-methyl-3-indolyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[5-[(1-methylindol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[2,4-diketo-5-[(1-methylindol-3-yl)methylene]thiazolidin-3-yl]-N-phenyl-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-23-12-14(16-9-5-6-10-17(16)23)11-18-20(26)24(21(27)28-18)13-19(25)22-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,22,25)