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

Systemtic Name: 3-[2-oxidanylidene-2-(1-propylindol-3-yl)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-oxo-2-(1-propylindol-3-yl)ethyl]thiazolidine-2,4-dione CAS Name: 3-[2-oxo-2-(1-propyl-3-indolyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 3-[2-oxo-2-(1-propylindol-3-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(1-propylindol-3-yl)ethyl]thiazolidine-2,4-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)CN3C(=O)CSC3=O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)CN3C(=O)CSC3=O

InChI

InChI=1S/C16H16N2O3S/c1-2-7-17-8-12(11-5-3-4-6-13(11)17)14(19)9-18-15(20)10-22-16(18)21/h3-6,8H,2,7,9-10H2,1H3