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

Systemtic Name: (5E)-5-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(1-benzyl-2-methylindol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C/4\C(=O)N(C(=O)S4)CC#C

InChI

InChI=1S/C23H18N2O2S/c1-3-13-24-22(26)21(28-23(24)27)14-19-16(2)25(15-17-9-5-4-6-10-17)20-12-8-7-11-18(19)20/h1,4-12,14H,13,15H2,2H3/b21-14+