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

Systemtic Name: 4-methylidene-3-[1-(4-methylpent-3-enyl)indol-3-yl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-methylene-3-[1-(4-methylpent-3-enyl)indol-3-yl]thiazolidine-2,5-dione CAS Name: 4-methylene-3-[1-(4-methylpent-3-enyl)-3-indolyl]thiazolidine-2,5-dione IUPAC Name: 4-methylidene-3-[1-(4-methylpent-3-enyl)indol-3-yl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-methylene-3-[1-(4-methylpent-3-enyl)indol-3-yl]thiazolidine-2,5-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C=C(C2=CC=CC=C21)N3C(=C)C(=O)SC3=O)C

Isomeric SMILES

CC(=CCCN1C=C(C2=CC=CC=C21)N3C(=C)C(=O)SC3=O)C

InChI

InChI=1S/C18H18N2O2S/c1-12(2)7-6-10-19-11-16(14-8-4-5-9-15(14)19)20-13(3)17(21)23-18(20)22/h4-5,7-9,11H,3,6,10H2,1-2H3