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

Systemtic Name: 3-methyl-4-[1-(4-methylpent-3-enyl)indol-3-yl]-1,3-thiazolidine-2,5-dione Openeye Name: 3-methyl-4-[1-(4-methylpent-3-enyl)indol-3-yl]thiazolidine-2,5-dione CAS Name: 3-methyl-4-[1-(4-methylpent-3-enyl)-3-indolyl]thiazolidine-2,5-dione IUPAC Name: 3-methyl-4-[1-(4-methylpent-3-enyl)indol-3-yl]-1,3-thiazolidine-2,5-dione Traditional Name: 3-methyl-4-[1-(4-methylpent-3-enyl)indol-3-yl]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)C3C(=O)SC(=O)N3C)C

Isomeric SMILES

CC(=CCCN1C=C(C2=CC=CC=C21)C3C(=O)SC(=O)N3C)C

InChI

InChI=1S/C18H20N2O2S/c1-12(2)7-6-10-20-11-14(13-8-4-5-9-15(13)20)16-17(21)23-18(22)19(16)3/h4-5,7-9,11,16H,6,10H2,1-3H3