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

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

Isomeric SMILES

CC(=CCCN1C=CC2=C(C=CC=C21)C3C(=O)SC(=O)N3C)C

InChI

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