5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-[2-keto-2-(4-methylpiperidino)ethyl]thiazolidine-2,4-quinone Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=O

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=O

InChI

InChI=1S/C20H20BrN3O3S/c1-12-4-6-23(7-5-12)18(25)11-24-19(26)17(28-20(24)27)8-13-10-22-16-3-2-14(21)9-15(13)16/h2-3,8-10,12,22H,4-7,11H2,1H3