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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3)C

Isomeric SMILES

CC(=CCCN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3)C

InChI

InChI=1S/C18H20N2O2S/c1-12(2)5-4-9-20-10-8-14-13(6-3-7-16(14)20)11-15-17(21)23-18(22)19-15/h3,5-8,10,15H,4,9,11H2,1-2H3,(H,19,22)