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

Systemtic Name: 3-methyl-4-[1-(3-methylbut-2-enyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Openeye Name: 3-methyl-4-[1-(3-methylbut-2-enyl)indol-4-yl]thiazolidine-2,5-dione CAS Name: 3-methyl-4-[1-(3-methylbut-2-enyl)-4-indolyl]thiazolidine-2,5-dione IUPAC Name: 3-methyl-4-[1-(3-methylbut-2-enyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Traditional Name: 3-methyl-4-[1-(3-methylbut-2-enyl)indol-4-yl]thiazolidine-2,5-quinone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=CC2=C(C=CC=C21)C3C(=O)SC(=O)N3C)C

Isomeric SMILES

CC(=CCN1C=CC2=C(C=CC=C21)C3C(=O)SC(=O)N3C)C

InChI

InChI=1S/C17H18N2O2S/c1-11(2)7-9-19-10-8-12-13(5-4-6-14(12)19)15-16(20)22-17(21)18(15)3/h4-8,10,15H,9H2,1-3H3