3-[1-(2-ethylbutyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione

Systemtic Name: 3-[1-(2-ethylbutyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-(2-ethylbutyl)indol-4-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-(2-ethylbutyl)-4-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-[1-(2-ethylbutyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-[1-(2-ethylbutyl)indol-4-yl]-4-methylene-thiazolidine-2,5-quinone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C=CC2=C1C=CC=C2N3C(=C)C(=O)SC3=O

Isomeric SMILES

CCC(CC)CN1C=CC2=C1C=CC=C2N3C(=C)C(=O)SC3=O

InChI

InChI=1S/C18H20N2O2S/c1-4-13(5-2)11-19-10-9-14-15(19)7-6-8-16(14)20-12(3)17(21)23-18(20)22/h6-10,13H,3-5,11H2,1-2H3