(5Z)-5-[[1-(2-methylpropyl)indol-3-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[1-(2-methylpropyl)indol-3-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(1-isobutylindol-3-yl)methylene]-3-isopropyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(2-methylpropyl)-3-indolyl]methylidene]-3-propan-2-ylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(2-methylpropyl)indol-3-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-isobutylindol-3-yl)methylene]-3-isopropyl-thiazolidine-2,4-quinone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)C(C)C

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=O)S3)C(C)C

InChI

InChI=1S/C19H22N2O2S/c1-12(2)10-20-11-14(15-7-5-6-8-16(15)20)9-17-18(22)21(13(3)4)19(23)24-17/h5-9,11-13H,10H2,1-4H3/b17-9-