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

Systemtic Name: 4-[[1-(3-methylbut-2-enyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(3-methylbut-2-enyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(3-methylbut-2-enyl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(3-methylbut-2-enyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(3-methylbut-2-enyl)indol-4-yl]methyl]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)CC3C(=O)SC(=O)N3)C

Isomeric SMILES

CC(=CCN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3)C

InChI

InChI=1S/C17H18N2O2S/c1-11(2)6-8-19-9-7-13-12(4-3-5-15(13)19)10-14-16(20)22-17(21)18-14/h3-7,9,14H,8,10H2,1-2H3,(H,18,21)