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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C=C(C2=CC=CC=C21)CC3C(=O)SC(=O)N3)C

Isomeric SMILES

CC(=CCCN1C=C(C2=CC=CC=C21)CC3C(=O)SC(=O)N3)C

InChI

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