5-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(4-bromobenzyl)-2-methyl-indol-3-yl]methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=C4C(=O)N(C(=O)S4)CC#C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=C4C(=O)N(C(=O)S4)CC#C

InChI

InChI=1S/C23H17BrN2O2S/c1-3-12-25-22(27)21(29-23(25)28)13-19-15(2)26(20-7-5-4-6-18(19)20)14-16-8-10-17(24)11-9-16/h1,4-11,13H,12,14H2,2H3