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

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5-[(1-propylindol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5-[(1-propyl-3-indolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-5-[(1-propylindol-3-yl)methylene]thiazolidine-2,4-quinone Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCC(CC4)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H27N3O3S/c1-3-10-25-14-17(18-6-4-5-7-19(18)25)13-20-22(28)26(23(29)30-20)15-21(27)24-11-8-16(2)9-12-24/h4-7,13-14,16H,3,8-12,15H2,1-2H3