5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazolidine-2,4-dione CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-3-[2-keto-2-(4-methylpiperidino)ethyl]thiazolidine-2,4-quinone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCC(CC4)C

InChI

InChI=1S/C22H25N3O3S/c1-3-15-5-4-6-17-16(12-23-20(15)17)11-18-21(27)25(22(28)29-18)13-19(26)24-9-7-14(2)8-10-24/h4-6,11-12,14,23H,3,7-10,13H2,1-2H3